N-cyclopentyl-N-ethyl-3-(ethylaminomethyl)imidazo[1,2-a]pyridin-2-amine

Systemtic Name: N-cyclopentyl-N-ethyl-3-(ethylaminomethyl)imidazo[1,2-a]pyridin-2-amine Openeye Name: N-cyclopentyl-N-ethyl-3-(ethylaminomethyl)imidazo[1,2-a]pyridin-2-amine CAS Name: N-cyclopentyl-N-ethyl-3-(ethylaminomethyl)-2-imidazo[1,2-a]pyridinamine IUPAC Name: N-cyclopentyl-N-ethyl-3-(ethylaminomethyl)imidazo[1,2-a]pyridin-2-amine Traditional Name: cyclopentyl-ethyl-[3-(ethylaminomethyl)imidazo[1,2-a]pyridin-2-yl]amine Formula: C17H26N4 MolecularWeight: 286.41514

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(N=C2N1C=CC=C2)N(CC)C3CCCC3

Isomeric SMILES

CCNCC1=C(N=C2N1C=CC=C2)N(CC)C3CCCC3

InChI

InChI=1S/C17H26N4/c1-3-18-13-15-17(19-16-11-7-8-12-21(15)16)20(4-2)14-9-5-6-10-14/h7-8,11-12,14,18H,3-6,9-10,13H2,1-2H3