4-(3-methylpiperidin-1-yl)-N-quinolin-3-yl-benzamide

Systemtic Name: 4-(3-methylpiperidin-1-yl)-N-quinolin-3-yl-benzamide Openeye Name: 4-(3-methyl-1-piperidyl)-N-(3-quinolyl)benzamide CAS Name: 4-(3-methyl-1-piperidinyl)-N-(3-quinolinyl)benzamide IUPAC Name: 4-(3-methylpiperidin-1-yl)-N-quinolin-3-ylbenzamide Traditional Name: 4-(3-methylpiperidino)-N-(3-quinolyl)benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1CCCN(C1)C2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H23N3O/c1-16-5-4-12-25(15-16)20-10-8-17(9-11-20)22(26)24-19-13-18-6-2-3-7-21(18)23-14-19/h2-3,6-11,13-14,16H,4-5,12,15H2,1H3,(H,24,26)