1-(2-chlorophenyl)-2-(4-methoxyphenyl)-3-methyl-5-piperidin-1-yl-6,7-dihydropyrrolo[3,2-c]pyridin-4-one

Systemtic Name: 1-(2-chlorophenyl)-2-(4-methoxyphenyl)-3-methyl-5-piperidin-1-yl-6,7-dihydropyrrolo[3,2-c]pyridin-4-one Openeye Name: 1-(2-chlorophenyl)-2-(4-methoxyphenyl)-3-methyl-5-(1-piperidyl)-6,7-dihydropyrrolo[3,2-c]pyridin-4-one CAS Name: 1-(2-chlorophenyl)-2-(4-methoxyphenyl)-3-methyl-5-(1-piperidinyl)-6,7-dihydropyrrolo[3,2-c]pyridin-4-one IUPAC Name: 1-(2-chlorophenyl)-2-(4-methoxyphenyl)-3-methyl-5-piperidin-1-yl-6,7-dihydropyrrolo[3,2-c]pyridin-4-one Traditional Name: 1-(2-chlorophenyl)-2-(4-methoxyphenyl)-3-methyl-5-piperidino-6,7-dihydropyrrolo[3,2-c]pyridin-4-one Formula: C26H28ClN3O2 MolecularWeight: 449.97242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=O)N(CC2)N3CCCCC3)C4=CC=CC=C4Cl)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(N(C2=C1C(=O)N(CC2)N3CCCCC3)C4=CC=CC=C4Cl)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H28ClN3O2/c1-18-24-23(14-17-29(26(24)31)28-15-6-3-7-16-28)30(22-9-5-4-8-21(22)27)25(18)19-10-12-20(32-2)13-11-19/h4-5,8-13H,3,6-7,14-17H2,1-2H3