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

Systemtic Name: N-[5-methyl-6-[(4-methylpiperazin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]-4-(4-methylphenyl)benzamide Openeye Name: N-[5-methyl-6-[(4-methylpiperazin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]-4-(p-tolyl)benzamide CAS Name: N-[5-methyl-6-[(4-methyl-1-piperazinyl)methyl]-7,8-dihydronaphthalen-2-yl]-4-(4-methylphenyl)benzamide IUPAC Name: N-[5-methyl-6-[(4-methylpiperazin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]-4-(4-methylphenyl)benzamide Traditional Name: N-[5-methyl-6-[(4-methylpiperazino)methyl]-7,8-dihydronaphthalen-2-yl]-4-(p-tolyl)benzamide Formula: C31H35N3O MolecularWeight: 465.6291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=C(CC4)CN5CCN(CC5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=C(CC4)CN5CCN(CC5)C)C

InChI

InChI=1S/C31H35N3O/c1-22-4-6-24(7-5-22)25-8-10-26(11-9-25)31(35)32-29-14-15-30-23(2)28(13-12-27(30)20-29)21-34-18-16-33(3)17-19-34/h4-11,14-15,20H,12-13,16-19,21H2,1-3H3,(H,32,35)