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N-[4-[[2-[(4-methylphenyl)methylcarbamoyl]phenyl]carbamoyl]phenyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide

N-[4-[[2-[(4-methylphenyl)methylcarbamoyl]phenyl]carbamoyl]phenyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide

Systemtic Name:N-[4-[[2-[(4-methylphenyl)methylcarbamoyl]phenyl]carbamoyl]phenyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide
Openeye Name:1-isopropyl-5-oxo-N-[4-[[2-(p-tolylmethylcarbamoyl)phenyl]carbamoyl]phenyl]pyrrolidine-3-carboxamide
CAS Name:N-[4-[[2-[[(4-methylphenyl)methylamino]-oxomethyl]anilino]-oxomethyl]phenyl]-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-[[2-[(4-methylphenyl)methylcarbamoyl]phenyl]carbamoyl]phenyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide
Traditional Name:1-isopropyl-5-keto-N-[4-[[2-[(4-methylbenzyl)carbamoyl]phenyl]carbamoyl]phenyl]pyrrolidine-3-carboxamide
Formula: C30H32N4O4
MolecularWeight: 512.59948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C(C)C


InChI

InChI=1S/C30H32N4O4/c1-19(2)34-18-23(16-27(34)35)29(37)32-24-14-12-22(13-15-24)28(36)33-26-7-5-4-6-25(26)30(38)31-17-21-10-8-20(3)9-11-21/h4-15,19,23H,16-18H2,1-3H3,(H,31,38)(H,32,37)(H,33,36)


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