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

Systemtic Name: 4-(4-chlorophenyl)-N-[6-[(4-methylpiperazin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[6-[(4-methylpiperazin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[6-[(4-methyl-1-piperazinyl)methyl]-7,8-dihydronaphthalen-2-yl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[6-[(4-methylpiperazin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[6-[(4-methylpiperazino)methyl]-7,8-dihydronaphthalen-2-yl]benzamide Formula: C29H30ClN3O MolecularWeight: 472.021

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC3=C(CC2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1CCN(CC1)CC2=CC3=C(CC2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H30ClN3O/c1-32-14-16-33(17-15-32)20-21-2-3-26-19-28(13-10-25(26)18-21)31-29(34)24-6-4-22(5-7-24)23-8-11-27(30)12-9-23/h4-13,18-19H,2-3,14-17,20H2,1H3,(H,31,34)