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

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

Systemtic Name:N-(2-dimethylaminoethyl)-3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide
Openeye Name:N-(2-dimethylaminoethyl)-3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide
CAS Name:N-(2-dimethylaminoethyl)-3-(4-dimethylaminophenyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)propanamide
IUPAC Name:N-(2-dimethylaminoethyl)-3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide
Traditional Name:N-(2-dimethylaminoethyl)-3-(4-dimethylaminophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propionamide
Formula: C23H31N5O
MolecularWeight: 393.52514
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H31N5O/c1-17-7-6-13-28-21(16-25-23(17)28)20(15-22(29)24-12-14-26(2)3)18-8-10-19(11-9-18)27(4)5/h6-11,13,16,20H,12,14-15H2,1-5H3,(H,24,29)


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