4-(4-chlorophenyl)-N-[5-methyl-6-[(4-methylpiperazin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]benzamide

Systemtic Name: 4-(4-chlorophenyl)-N-[5-methyl-6-[(4-methylpiperazin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[5-methyl-6-[(4-methylpiperazin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[5-methyl-6-[(4-methyl-1-piperazinyl)methyl]-7,8-dihydronaphthalen-2-yl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[5-methyl-6-[(4-methylpiperazin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[5-methyl-6-[(4-methylpiperazino)methyl]-7,8-dihydronaphthalen-2-yl]benzamide Formula: C30H32ClN3O MolecularWeight: 486.04758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)CN5CCN(CC5)C

Isomeric SMILES

CC1=C(CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)CN5CCN(CC5)C

InChI

InChI=1S/C30H32ClN3O/c1-21-26(20-34-17-15-33(2)16-18-34)8-7-25-19-28(13-14-29(21)25)32-30(35)24-5-3-22(4-6-24)23-9-11-27(31)12-10-23/h3-6,9-14,19H,7-8,15-18,20H2,1-2H3,(H,32,35)