N-(2-methylquinolin-6-yl)-4-phenyl-N-(4-phenylpiperidin-1-yl)benzamide

Systemtic Name: N-(2-methylquinolin-6-yl)-4-phenyl-N-(4-phenylpiperidin-1-yl)benzamide Openeye Name: N-(2-methyl-6-quinolyl)-4-phenyl-N-(4-phenyl-1-piperidyl)benzamide CAS Name: N-(2-methyl-6-quinolinyl)-4-phenyl-N-(4-phenyl-1-piperidinyl)benzamide IUPAC Name: N-(2-methylquinolin-6-yl)-4-phenyl-N-(4-phenylpiperidin-1-yl)benzamide Traditional Name: N-(2-methyl-6-quinolyl)-4-phenyl-N-(4-phenylpiperidino)benzamide Formula: C34H31N3O MolecularWeight: 497.62944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)N(C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N5CCC(CC5)C6=CC=CC=C6

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)N(C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N5CCC(CC5)C6=CC=CC=C6

InChI

InChI=1S/C34H31N3O/c1-25-12-13-31-24-32(18-19-33(31)35-25)37(36-22-20-29(21-23-36)27-10-6-3-7-11-27)34(38)30-16-14-28(15-17-30)26-8-4-2-5-9-26/h2-19,24,29H,20-23H2,1H3