1-[4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]phenyl]-2-methyl-imidazo[4,5-c]pyridine

Systemtic Name: 1-[4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]phenyl]-2-methyl-imidazo[4,5-c]pyridine Openeye Name: 1-[4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]phenyl]-2-methyl-imidazo[4,5-c]pyridine CAS Name: 1-[4-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]phenyl]-2-methylimidazo[4,5-c]pyridine IUPAC Name: 1-[4-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]phenyl]-2-methylimidazo[4,5-c]pyridine Traditional Name: 1-[4-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]phenyl]-2-methyl-imidazo[4,5-c]pyridine Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=C(C=C3)CCC4=CC(=C(C=C4)OC)OC5CCCC5)C=CN=C2

Isomeric SMILES

CC1=NC2=C(N1C3=CC=C(C=C3)CCC4=CC(=C(C=C4)OC)OC5CCCC5)C=CN=C2

InChI

InChI=1S/C27H29N3O2/c1-19-29-24-18-28-16-15-25(24)30(19)22-12-9-20(10-13-22)7-8-21-11-14-26(31-2)27(17-21)32-23-5-3-4-6-23/h9-18,23H,3-8H2,1-2H3