N-[(4-methoxyphenyl)-phenyl-methyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[(4-methoxyphenyl)-phenyl-methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-[(4-methoxyphenyl)-phenylmethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-5-keto-N-[(4-methoxyphenyl)-phenyl-methyl]pyrrolidine-3-carboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-31-23-14-12-21(13-15-23)25(20-10-6-3-7-11-20)27-26(30)22-16-24(29)28(18-22)17-19-8-4-2-5-9-19/h2-15,22,25H,16-18H2,1H3,(H,27,30)