3-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-(N-benzyl-4-methoxy-anilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(4-methoxy-N-(phenylmethyl)anilino)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(N-benzyl-4-methoxyanilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-(N-benzyl-4-methoxy-anilino)-N-[4-(2-ketopyrrolidino)phenyl]propionamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)NC2=CC=C(C=C2)N3CCCC3=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)NC2=CC=C(C=C2)N3CCCC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-33-25-15-13-23(14-16-25)29(20-21-6-3-2-4-7-21)19-17-26(31)28-22-9-11-24(12-10-22)30-18-5-8-27(30)32/h2-4,6-7,9-16H,5,8,17-20H2,1H3,(H,28,31)