N-cyclohexyl-3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide

Systemtic Name: N-cyclohexyl-3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: N-cyclohexyl-3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: N-cyclohexyl-3-(4-dimethylaminophenyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: N-cyclohexyl-3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: N-cyclohexyl-3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propionamide Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(CC(=O)NC3CCCCC3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=CN2C1=NC=C2C(CC(=O)NC3CCCCC3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C25H32N4O/c1-18-8-7-15-29-23(17-26-25(18)29)22(19-11-13-21(14-12-19)28(2)3)16-24(30)27-20-9-5-4-6-10-20/h7-8,11-15,17,20,22H,4-6,9-10,16H2,1-3H3,(H,27,30)