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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-5-keto-N-p-anisyl-pyrrolidine-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-25-18-9-7-15(8-10-18)12-21-20(24)17-11-19(23)22(14-17)13-16-5-3-2-4-6-16/h2-10,17H,11-14H2,1H3,(H,21,24)