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

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

Systemtic Name:N-[4-[cyclopropylmethyl(phenyl)amino]phenyl]-1-(5-methoxy-2-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[4-[N-(cyclopropylmethyl)anilino]phenyl]-1-(5-methoxy-2-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[4-[N-(cyclopropylmethyl)anilino]phenyl]-1-(5-methoxy-2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-[N-(cyclopropylmethyl)anilino]phenyl]-1-(5-methoxy-2-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[4-[N-(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)N(CC4CC4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)N(CC4CC4)C5=CC=CC=C5


InChI

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


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