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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-1-benzyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-1-benzyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-acetamidobenzyl)-1-benzyl-5-keto-pyrrolidine-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-15(25)23-19-9-7-16(8-10-19)12-22-21(27)18-11-20(26)24(14-18)13-17-5-3-2-4-6-17/h2-10,18H,11-14H2,1H3,(H,22,27)(H,23,25)