2-[4-[3-(azepan-1-yl)propoxy]phenyl]-7-methyl-imidazo[1,2-a]pyridine

Systemtic Name: 2-[4-[3-(azepan-1-yl)propoxy]phenyl]-7-methyl-imidazo[1,2-a]pyridine Openeye Name: 2-[4-[3-(azepan-1-yl)propoxy]phenyl]-7-methyl-imidazo[1,2-a]pyridine CAS Name: 2-[4-[3-(1-azepanyl)propoxy]phenyl]-7-methylimidazo[1,2-a]pyridine IUPAC Name: 2-[4-[3-(azepan-1-yl)propoxy]phenyl]-7-methylimidazo[1,2-a]pyridine Traditional Name: 2-[4-[3-(azepan-1-yl)propoxy]phenyl]-7-methyl-imidazo[1,2-a]pyridine Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)OCCCN4CCCCCC4

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)OCCCN4CCCCCC4

InChI

InChI=1S/C23H29N3O/c1-19-11-15-26-18-22(24-23(26)17-19)20-7-9-21(10-8-20)27-16-6-14-25-12-4-2-3-5-13-25/h7-11,15,17-18H,2-6,12-14,16H2,1H3