N-cyclopentyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-cyclopentyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-cyclopentyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine CAS Name: N-cyclopentyl-2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-cyclopentyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine Traditional Name: cyclopentyl-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC4CCCC4

InChI

InChI=1S/C19H21N3O/c1-23-16-11-9-14(10-12-16)18-19(20-15-6-2-3-7-15)22-13-5-4-8-17(22)21-18/h4-5,8-13,15,20H,2-3,6-7H2,1H3