1-(4-methylphenyl)carbonyl-N-quinolin-3-yl-piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-quinolin-3-yl-piperidine-3-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-(3-quinolyl)piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-(3-quinolinyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-quinolin-3-ylpiperidine-3-carboxamide Traditional Name: 1-p-toluoyl-N-(3-quinolyl)nipecotamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H23N3O2/c1-16-8-10-17(11-9-16)23(28)26-12-4-6-19(15-26)22(27)25-20-13-18-5-2-3-7-21(18)24-14-20/h2-3,5,7-11,13-14,19H,4,6,12,15H2,1H3,(H,25,27)