1-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]piperidin-4-ol

Systemtic Name: 1-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]piperidin-4-ol Openeye Name: 1-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]piperidin-4-ol CAS Name: 1-[3-(propylaminomethyl)-2-imidazo[1,2-a]pyridinyl]-4-piperidinol IUPAC Name: 1-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]piperidin-4-ol Traditional Name: 1-[3-(propylaminomethyl)imidazo[1,2-a]pyridin-2-yl]piperidin-4-ol Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=C(N=C2N1C=CC=C2)N3CCC(CC3)O

Isomeric SMILES

CCCNCC1=C(N=C2N1C=CC=C2)N3CCC(CC3)O

InChI

InChI=1S/C16H24N4O/c1-2-8-17-12-14-16(19-10-6-13(21)7-11-19)18-15-5-3-4-9-20(14)15/h3-5,9,13,17,21H,2,6-8,10-12H2,1H3