1-(3,5-dimethylphenyl)carbonyl-N-quinolin-2-yl-piperidine-3-carboxamide

Systemtic Name: 1-(3,5-dimethylphenyl)carbonyl-N-quinolin-2-yl-piperidine-3-carboxamide Openeye Name: 1-(3,5-dimethylbenzoyl)-N-(2-quinolyl)piperidine-3-carboxamide CAS Name: 1-[(3,5-dimethylphenyl)-oxomethyl]-N-(2-quinolinyl)-3-piperidinecarboxamide IUPAC Name: 1-(3,5-dimethylbenzoyl)-N-quinolin-2-ylpiperidine-3-carboxamide Traditional Name: 1-(3,5-dimethylbenzoyl)-N-(2-quinolyl)nipecotamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N2CCCC(C2)C(=O)NC3=NC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N2CCCC(C2)C(=O)NC3=NC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C24H25N3O2/c1-16-12-17(2)14-20(13-16)24(29)27-11-5-7-19(15-27)23(28)26-22-10-9-18-6-3-4-8-21(18)25-22/h3-4,6,8-10,12-14,19H,5,7,11,15H2,1-2H3,(H,25,26,28)