N4-(3-ethanoylphenyl)-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-(3-ethanoylphenyl)-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-(3-acetylphenyl)-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-(3-acetylphenyl)-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-(3-acetylphenyl)-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-(3-acetylphenyl)-N-phenyl-piperidine-1,4-dicarboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

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