4-(4-chlorophenyl)-N-[2-[(2-pyridin-3-ylpiperidin-1-yl)methyl]quinolin-6-yl]benzamide

Systemtic Name: 4-(4-chlorophenyl)-N-[2-[(2-pyridin-3-ylpiperidin-1-yl)methyl]quinolin-6-yl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[2-[[2-(3-pyridyl)-1-piperidyl]methyl]-6-quinolyl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[2-[[2-(3-pyridinyl)-1-piperidinyl]methyl]-6-quinolinyl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-[(2-pyridin-3-ylpiperidin-1-yl)methyl]quinolin-6-yl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[2-[[2-(3-pyridyl)piperidino]methyl]-6-quinolyl]benzamide Formula: C33H29ClN4O MolecularWeight: 533.06256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=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

C1CCN(C(C1)C2=CN=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/C33H29ClN4O/c34-28-13-10-24(11-14-28)23-6-8-25(9-7-23)33(39)37-29-16-17-31-26(20-29)12-15-30(36-31)22-38-19-2-1-5-32(38)27-4-3-18-35-21-27/h3-4,6-18,20-21,32H,1-2,5,19,22H2,(H,37,39)