4-(4-chlorophenyl)-N-[6-[(4-phenylpiperidin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]benzamide

Systemtic Name: 4-(4-chlorophenyl)-N-[6-[(4-phenylpiperidin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[6-[(4-phenyl-1-piperidyl)methyl]-7,8-dihydronaphthalen-2-yl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[6-[(4-phenyl-1-piperidinyl)methyl]-7,8-dihydronaphthalen-2-yl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[6-[(4-phenylpiperidin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[6-[(4-phenylpiperidino)methyl]-7,8-dihydronaphthalen-2-yl]benzamide Formula: C35H33ClN2O MolecularWeight: 533.10232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC3=CC4=C(CC3)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=CC4=C(CC3)C=C(C=C4)NC(=O)C5=CC=C(C=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C35H33ClN2O/c36-33-15-12-28(13-16-33)27-8-10-30(11-9-27)35(39)37-34-17-14-31-22-25(6-7-32(31)23-34)24-38-20-18-29(19-21-38)26-4-2-1-3-5-26/h1-5,8-17,22-23,29H,6-7,18-21,24H2,(H,37,39)