1-(2-chlorophenyl)-2-(4-methoxyphenyl)-3-methyl-5-piperidin-1-yl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine

Systemtic Name: 1-(2-chlorophenyl)-2-(4-methoxyphenyl)-3-methyl-5-piperidin-1-yl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine Openeye Name: 1-(2-chlorophenyl)-2-(4-methoxyphenyl)-3-methyl-5-(1-piperidyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine CAS Name: 1-(2-chlorophenyl)-2-(4-methoxyphenyl)-3-methyl-5-(1-piperidinyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine IUPAC Name: 1-(2-chlorophenyl)-2-(4-methoxyphenyl)-3-methyl-5-piperidin-1-yl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine Traditional Name: 1-(2-chlorophenyl)-2-(4-methoxyphenyl)-3-methyl-5-piperidino-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine Formula: C26H30ClN3O MolecularWeight: 435.9889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1CN(CC2)N3CCCCC3)C4=CC=CC=C4Cl)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(N(C2=C1CN(CC2)N3CCCCC3)C4=CC=CC=C4Cl)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H30ClN3O/c1-19-22-18-29(28-15-6-3-7-16-28)17-14-24(22)30(25-9-5-4-8-23(25)27)26(19)20-10-12-21(31-2)13-11-20/h4-5,8-13H,3,6-7,14-18H2,1-2H3