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

Systemtic Name: N-[1-[2-(1H-benzo[g]indol-3-yl)ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(1H-benzo[g]indol-3-yl)ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(1H-benzo[g]indol-3-yl)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(1H-benzo[g]indol-3-yl)ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(1H-benz[g]indol-3-yl)ethyl]-4-piperidyl]benzamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC3=CNC4=C3C=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCC3=CNC4=C3C=CC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O/c30-26(20-7-2-1-3-8-20)28-22-13-16-29(17-14-22)15-12-21-18-27-25-23-9-5-4-6-19(23)10-11-24(21)25/h1-11,18,22,27H,12-17H2,(H,28,30)