N-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(2-methoxyphenyl)cyclopentan-1-amine

Systemtic Name: N-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(2-methoxyphenyl)cyclopentan-1-amine Openeye Name: N-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(2-methoxyphenyl)cyclopentanamine CAS Name: N-[(2,7-dimethyl-3-imidazo[1,2-a]pyridinyl)methyl]-1-(2-methoxyphenyl)-1-cyclopentanamine IUPAC Name: N-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methyl]-1-(2-methoxyphenyl)cyclopentan-1-amine Traditional Name: (2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methyl-[1-(2-methoxyphenyl)cyclopentyl]amine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)CNC3(CCCC3)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)CNC3(CCCC3)C4=CC=CC=C4OC)C

InChI

InChI=1S/C22H27N3O/c1-16-10-13-25-19(17(2)24-21(25)14-16)15-23-22(11-6-7-12-22)18-8-4-5-9-20(18)26-3/h4-5,8-10,13-14,23H,6-7,11-12,15H2,1-3H3