1-(3,5-dimethylphenyl)carbonyl-N-(3-ethanoylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(3,5-dimethylphenyl)carbonyl-N-(3-ethanoylphenyl)piperidine-3-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(3,5-dimethylbenzoyl)piperidine-3-carboxamide CAS Name: N-(3-acetylphenyl)-1-[(3,5-dimethylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(3,5-dimethylbenzoyl)piperidine-3-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(3,5-dimethylbenzoyl)nipecotamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C23H26N2O3/c1-15-10-16(2)12-20(11-15)23(28)25-9-5-7-19(14-25)22(27)24-21-8-4-6-18(13-21)17(3)26/h4,6,8,10-13,19H,5,7,9,14H2,1-3H3,(H,24,27)