3-(1,3-benzodioxol-5-yl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-propan-2-yl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-propan-2-yl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-isopropyl-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(7-methyl-3-imidazo[1,2-a]pyridinyl)-N-propan-2-ylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-propan-2-ylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-isopropyl-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(N2C=C1)C(CC(=O)NC(C)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=NC=C(N2C=C1)C(CC(=O)NC(C)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O3/c1-13(2)23-21(25)10-16(15-4-5-18-19(9-15)27-12-26-18)17-11-22-20-8-14(3)6-7-24(17)20/h4-9,11,13,16H,10,12H2,1-3H3,(H,23,25)