3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-piperidin-1-ylethyl)propanamide

Systemtic Name: 3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: 3-(3-methoxyphenyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-piperidinoethyl)propionamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(CC(=O)NCCN3CCCCC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CN2C1=NC=C2C(CC(=O)NCCN3CCCCC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H32N4O2/c1-19-8-7-14-29-23(18-27-25(19)29)22(20-9-6-10-21(16-20)31-2)17-24(30)26-11-15-28-12-4-3-5-13-28/h6-10,14,16,18,22H,3-5,11-13,15,17H2,1-2H3,(H,26,30)