4-(4-chlorophenyl)-N-[2-[(4-phenylpiperidin-1-yl)methyl]quinolin-6-yl]benzamide

Systemtic Name: 4-(4-chlorophenyl)-N-[2-[(4-phenylpiperidin-1-yl)methyl]quinolin-6-yl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[2-[(4-phenyl-1-piperidyl)methyl]-6-quinolyl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[2-[(4-phenyl-1-piperidinyl)methyl]-6-quinolinyl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-[(4-phenylpiperidin-1-yl)methyl]quinolin-6-yl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[2-[(4-phenylpiperidino)methyl]-6-quinolyl]benzamide Formula: C34H30ClN3O MolecularWeight: 532.0745

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC3=NC4=C(C=C3)C=C(C=C4)NC(=O)C5=CC=C(C=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC3=NC4=C(C=C3)C=C(C=C4)NC(=O)C5=CC=C(C=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C34H30ClN3O/c35-30-13-10-26(11-14-30)25-6-8-28(9-7-25)34(39)37-31-16-17-33-29(22-31)12-15-32(36-33)23-38-20-18-27(19-21-38)24-4-2-1-3-5-24/h1-17,22,27H,18-21,23H2,(H,37,39)