1-(2-ethoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 1-(2-ethoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1-(2-ethoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(2-ethoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-(2-ethoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1-o-phenetyl-9H-$b-carboline-3-carboxamide Formula: C32H32N4O2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C3C(=CC(=N2)C(=O)NC4CCN(CC4)CC5=CC=CC=C5)C6=CC=CC=C6N3

Isomeric SMILES

CCOC1=CC=CC=C1C2=C3C(=CC(=N2)C(=O)NC4CCN(CC4)CC5=CC=CC=C5)C6=CC=CC=C6N3

InChI

InChI=1S/C32H32N4O2/c1-2-38-29-15-9-7-13-25(29)30-31-26(24-12-6-8-14-27(24)34-31)20-28(35-30)32(37)33-23-16-18-36(19-17-23)21-22-10-4-3-5-11-22/h3-15,20,23,34H,2,16-19,21H2,1H3,(H,33,37)