N-cyclopentyl-8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-cyclopentyl-8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-amine Openeye Name: N-cyclopentyl-8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-amine CAS Name: N-cyclopentyl-8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-cyclopentyl-8-methyl-2-phenylimidazo[1,2-a]pyridin-3-amine Traditional Name: cyclopentyl-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H21N3/c1-14-8-7-13-22-18(14)21-17(15-9-3-2-4-10-15)19(22)20-16-11-5-6-12-16/h2-4,7-10,13,16,20H,5-6,11-12H2,1H3