2-methyl-N-[1-[2-(1-methylbenzo[g]indol-3-yl)ethyl]piperidin-4-yl]benzamide

Systemtic Name: 2-methyl-N-[1-[2-(1-methylbenzo[g]indol-3-yl)ethyl]piperidin-4-yl]benzamide Openeye Name: 2-methyl-N-[1-[2-(1-methylbenzo[g]indol-3-yl)ethyl]-4-piperidyl]benzamide CAS Name: 2-methyl-N-[1-[2-(1-methyl-3-benzo[g]indolyl)ethyl]-4-piperidinyl]benzamide IUPAC Name: 2-methyl-N-[1-[2-(1-methylbenzo[g]indol-3-yl)ethyl]piperidin-4-yl]benzamide Traditional Name: 2-methyl-N-[1-[2-(1-methylbenz[g]indol-3-yl)ethyl]-4-piperidyl]benzamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)CCC3=CN(C4=C3C=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)CCC3=CN(C4=C3C=CC5=CC=CC=C54)C

InChI

InChI=1S/C28H31N3O/c1-20-7-3-5-9-24(20)28(32)29-23-14-17-31(18-15-23)16-13-22-19-30(2)27-25-10-6-4-8-21(25)11-12-26(22)27/h3-12,19,23H,13-18H2,1-2H3,(H,29,32)