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

Systemtic Name: 3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-(4-dimethylaminophenyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-pyrrolidinoethyl)propionamide Formula: C25H33N5O MolecularWeight: 419.56242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(CC(=O)NCCN3CCCC3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=CN2C1=NC=C2C(CC(=O)NCCN3CCCC3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C25H33N5O/c1-19-7-6-15-30-23(18-27-25(19)30)22(20-8-10-21(11-9-20)28(2)3)17-24(31)26-12-16-29-13-4-5-14-29/h6-11,15,18,22H,4-5,12-14,16-17H2,1-3H3,(H,26,31)