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N-[4-[[2-(cyclopropylmethyl)phenyl]amino]phenyl]-1-(5-methoxy-2-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[4-[[2-(cyclopropylmethyl)phenyl]amino]phenyl]-1-(5-methoxy-2-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[4-[[2-(cyclopropylmethyl)phenyl]amino]phenyl]-1-(5-methoxy-2-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[4-[2-(cyclopropylmethyl)anilino]phenyl]-1-(5-methoxy-2-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[4-[2-(cyclopropylmethyl)anilino]phenyl]-1-(5-methoxy-2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-[2-(cyclopropylmethyl)anilino]phenyl]-1-(5-methoxy-2-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[4-[2-(cyclopropylmethyl)anilino]phenyl]-5-keto-1-(5-methoxy-2-methyl-phenyl)pyrrolidine-3-carboxamide
Formula: C29H31N3O3
MolecularWeight: 469.57474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4CC5CC5


Isomeric SMILES

CC1=C(C=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4CC5CC5


InChI

InChI=1S/C29H31N3O3/c1-19-7-14-25(35-2)17-27(19)32-18-22(16-28(32)33)29(34)31-24-12-10-23(11-13-24)30-26-6-4-3-5-21(26)15-20-8-9-20/h3-7,10-14,17,20,22,30H,8-9,15-16,18H2,1-2H3,(H,31,34)


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