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N-[4-[[2-(3-ethoxypropylcarbamoyl)phenyl]carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

N-[4-[[2-(3-ethoxypropylcarbamoyl)phenyl]carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name:N-[4-[[2-(3-ethoxypropylcarbamoyl)phenyl]carbamoyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide
Openeye Name:N-[4-[[2-(3-ethoxypropylcarbamoyl)phenyl]carbamoyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide
CAS Name:N-[4-[[2-[(3-ethoxypropylamino)-oxomethyl]anilino]-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-[[2-(3-ethoxypropylcarbamoyl)phenyl]carbamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
Traditional Name:N-[4-[[2-(3-ethoxypropylcarbamoyl)phenyl]carbamoyl]phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide
Formula: C30H32N4O5
MolecularWeight: 528.59888
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4


Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4


InChI

InChI=1S/C30H32N4O5/c1-2-39-18-8-17-31-30(38)25-11-6-7-12-26(25)33-28(36)21-13-15-23(16-14-21)32-29(37)22-19-27(35)34(20-22)24-9-4-3-5-10-24/h3-7,9-16,22H,2,8,17-20H2,1H3,(H,31,38)(H,32,37)(H,33,36)


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