1-(5-methyl-2-piperidin-4-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-(5-methyl-2-piperidin-4-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[5-methyl-2-(4-piperidyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl]pyridin-2-one CAS Name: 1-[5-methyl-2-(4-piperidinyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-(5-methyl-2-piperidin-4-yl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[5-methyl-2-(4-piperidyl)-3,4-dihydro-1H-pyrid[4,3-b]indol-7-yl]-2-pyridone Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C3CCNCC3)C4=C1C=C(C=C4)N5C=CC(=CC5=O)OCC6=CC=CC=C6

Isomeric SMILES

CN1C2=C(CN(CC2)C3CCNCC3)C4=C1C=C(C=C4)N5C=CC(=CC5=O)OCC6=CC=CC=C6

InChI

InChI=1S/C29H32N4O2/c1-31-27-12-15-32(22-9-13-30-14-10-22)19-26(27)25-8-7-23(17-28(25)31)33-16-11-24(18-29(33)34)35-20-21-5-3-2-4-6-21/h2-8,11,16-18,22,30H,9-10,12-15,19-20H2,1H3