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

Systemtic Name: 4-(4-chlorophenyl)-N-[6-[(4-phenylpiperazin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[6-[(4-phenylpiperazin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[6-[(4-phenyl-1-piperazinyl)methyl]-7,8-dihydronaphthalen-2-yl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[6-[(4-phenylpiperazin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[6-[(4-phenylpiperazino)methyl]-7,8-dihydronaphthalen-2-yl]benzamide Formula: C34H32ClN3O MolecularWeight: 534.09038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)C=C1CN5CCN(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)C=C1CN5CCN(CC5)C6=CC=CC=C6

InChI

InChI=1S/C34H32ClN3O/c35-31-15-12-27(13-16-31)26-8-10-28(11-9-26)34(39)36-32-17-14-29-22-25(6-7-30(29)23-32)24-37-18-20-38(21-19-37)33-4-2-1-3-5-33/h1-5,8-17,22-23H,6-7,18-21,24H2,(H,36,39)