2-[[(4-methoxyphenyl)-phenyl-methyl]amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[[(4-methoxyphenyl)-phenyl-methyl]amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[[(4-methoxyphenyl)-phenyl-methyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[[(4-methoxyphenyl)-phenylmethyl]amino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[[(4-methoxyphenyl)-phenylmethyl]amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-[[(4-methoxyphenyl)-phenyl-methyl]amino]acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C26H27N3O3/c1-32-23-15-9-20(10-16-23)26(19-6-3-2-4-7-19)27-18-24(30)28-21-11-13-22(14-12-21)29-17-5-8-25(29)31/h2-4,6-7,9-16,26-27H,5,8,17-18H2,1H3,(H,28,30)