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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(3,3-diphenylpropyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3,3-diphenylpropyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(3,3-diphenylpropyl)-3-(7-methyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3,3-diphenylpropyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3,3-diphenylpropyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)propionamide Formula: C33H31N3O3 MolecularWeight: 517.61754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(N2C=C1)C(CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC2=NC=C(N2C=C1)C(CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C33H31N3O3/c1-23-15-17-36-29(21-35-32(36)18-23)28(26-12-13-30-31(19-26)39-22-38-30)20-33(37)34-16-14-27(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-13,15,17-19,21,27-28H,14,16,20,22H2,1H3,(H,34,37)