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1-(4-methylphenyl)carbonyl-N-quinolin-8-yl-piperidine-3-carboxamide

1-(4-methylphenyl)carbonyl-N-quinolin-8-yl-piperidine-3-carboxamide

Systemtic Name:1-(4-methylphenyl)carbonyl-N-quinolin-8-yl-piperidine-3-carboxamide
Openeye Name:1-(4-methylbenzoyl)-N-(8-quinolyl)piperidine-3-carboxamide
CAS Name:1-[(4-methylphenyl)-oxomethyl]-N-(8-quinolinyl)-3-piperidinecarboxamide
IUPAC Name:1-(4-methylbenzoyl)-N-quinolin-8-ylpiperidine-3-carboxamide
Traditional Name:1-p-toluoyl-N-(8-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=CC=CC4=C3N=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC4=C3N=CC=C4


InChI

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


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