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

Systemtic Name: N-[1-[2-(2-ethyl-1H-benzo[g]indol-3-yl)ethyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-(2-ethyl-1H-benzo[g]indol-3-yl)ethyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[2-(2-ethyl-1H-benzo[g]indol-3-yl)ethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[2-(2-ethyl-1H-benzo[g]indol-3-yl)ethyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[2-(2-ethyl-1H-benz[g]indol-3-yl)ethyl]-4-piperidyl]-3-methoxy-benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C3=CC=CC=C3C=C2)CCN4CCC(CC4)NC(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CCC1=C(C2=C(N1)C3=CC=CC=C3C=C2)CCN4CCC(CC4)NC(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C29H33N3O2/c1-3-27-25(26-12-11-20-7-4-5-10-24(20)28(26)31-27)15-18-32-16-13-22(14-17-32)30-29(33)21-8-6-9-23(19-21)34-2/h4-12,19,22,31H,3,13-18H2,1-2H3,(H,30,33)