1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-4-(phenylmethyl)cyclohex-2-ene-1-carboxamide

Systemtic Name: 1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-4-(phenylmethyl)cyclohex-2-ene-1-carboxamide Openeye Name: 4-benzyl-1-[8-(4-methylpiperazin-1-yl)-2-naphthyl]cyclohex-2-ene-1-carboxamide CAS Name: 1-[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-4-(phenylmethyl)-1-cyclohex-2-enecarboxamide IUPAC Name: 4-benzyl-1-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]cyclohex-2-ene-1-carboxamide Traditional Name: 4-benzyl-1-[8-(4-methylpiperazino)-2-naphthyl]cyclohex-2-ene-1-carboxamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)C4(CCC(C=C4)CC5=CC=CC=C5)C(=O)N

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)C4(CCC(C=C4)CC5=CC=CC=C5)C(=O)N

InChI

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