N-(4-ethanoylphenyl)-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1-p-toluoyl-nipecotamide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-15-5-7-18(8-6-15)22(27)24-13-3-4-19(14-24)21(26)23-20-11-9-17(10-12-20)16(2)25/h5-12,19H,3-4,13-14H2,1-2H3,(H,23,26)