N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(phenylmethyl)benzamide

Systemtic Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-[8-(4-methylpiperazin-1-yl)tetralin-2-yl]benzamide CAS Name: N-[8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Traditional Name: 4-benzyl-N-[8-(4-methylpiperazino)tetralin-2-yl]benzamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H33N3O/c1-31-16-18-32(19-17-31)28-9-5-8-24-14-15-26(21-27(24)28)30-29(33)25-12-10-23(11-13-25)20-22-6-3-2-4-7-22/h2-13,26H,14-21H2,1H3,(H,30,33)