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

Systemtic Name: 1-(2-chlorophenyl)-5-cyclopentyl-2-(4-methoxyphenyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine Openeye Name: 1-(2-chlorophenyl)-5-cyclopentyl-2-(4-methoxyphenyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine CAS Name: 1-(2-chlorophenyl)-5-cyclopentyl-2-(4-methoxyphenyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine IUPAC Name: 1-(2-chlorophenyl)-5-cyclopentyl-2-(4-methoxyphenyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine Traditional Name: 1-(2-chlorophenyl)-5-cyclopentyl-2-(4-methoxyphenyl)-6,7-dihydro-4H-pyrrolo[3,2-c]pyridine Formula: C25H27ClN2O MolecularWeight: 406.94768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(N2C4=CC=CC=C4Cl)CCN(C3)C5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(N2C4=CC=CC=C4Cl)CCN(C3)C5CCCC5

InChI

InChI=1S/C25H27ClN2O/c1-29-21-12-10-18(11-13-21)25-16-19-17-27(20-6-2-3-7-20)15-14-23(19)28(25)24-9-5-4-8-22(24)26/h4-5,8-13,16,20H,2-3,6-7,14-15,17H2,1H3