N2-(4-ethanoylphenyl)-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-(4-ethanoylphenyl)-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-(4-acetylphenyl)-N1-benzyl-pyrrolidine-1,2-dicarboxamide CAS Name: N2-(4-acetylphenyl)-N1-(phenylmethyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-acetylphenyl)-1-N-benzylpyrrolidine-1,2-dicarboxamide Traditional Name: N'-(4-acetylphenyl)-N-benzyl-pyrrolidine-1,2-dicarboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NCC3=CC=CC=C3

InChI

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