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

Systemtic Name: (3R)-3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-phenethyl-propanamide Openeye Name: (3R)-3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-phenethyl-propanamide CAS Name: (3R)-3-(4-dimethylaminophenyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-N-phenethylpropanamide IUPAC Name: (3R)-3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-phenethylpropanamide Traditional Name: (3R)-3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-phenethyl-propionamide Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(CC(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=CN2C1=NC=C2[C@H](CC(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C27H30N4O/c1-20-8-7-17-31-25(19-29-27(20)31)24(22-11-13-23(14-12-22)30(2)3)18-26(32)28-16-15-21-9-5-4-6-10-21/h4-14,17,19,24H,15-16,18H2,1-3H3,(H,28,32)/t24-/m1/s1