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

Systemtic Name: N-[6-[(4-methylpiperazin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]-4-phenyl-benzamide Openeye Name: N-[6-[(4-methylpiperazin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]-4-phenyl-benzamide CAS Name: N-[6-[(4-methyl-1-piperazinyl)methyl]-7,8-dihydronaphthalen-2-yl]-4-phenylbenzamide IUPAC Name: N-[6-[(4-methylpiperazin-1-yl)methyl]-7,8-dihydronaphthalen-2-yl]-4-phenylbenzamide Traditional Name: N-[6-[(4-methylpiperazino)methyl]-7,8-dihydronaphthalen-2-yl]-4-phenyl-benzamide Formula: C29H31N3O MolecularWeight: 437.57594

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O/c1-31-15-17-32(18-16-31)21-22-7-8-27-20-28(14-13-26(27)19-22)30-29(33)25-11-9-24(10-12-25)23-5-3-2-4-6-23/h2-6,9-14,19-20H,7-8,15-18,21H2,1H3,(H,30,33)