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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(3,3-diphenylpropyl)-3-imidazo[1,2-a]pyridin-3-yl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3,3-diphenylpropyl)-3-imidazo[1,2-a]pyridin-3-yl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(3,3-diphenylpropyl)-3-(3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3,3-diphenylpropyl)-3-imidazo[1,2-a]pyridin-3-ylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3,3-diphenylpropyl)-3-imidazo[1,2-a]pyridin-3-yl-propionamide Formula: C32H29N3O3 MolecularWeight: 503.59096

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CN=C6N5C=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CN=C6N5C=CC=C6

InChI

InChI=1S/C32H29N3O3/c36-32(33-17-16-26(23-9-3-1-4-10-23)24-11-5-2-6-12-24)20-27(25-14-15-29-30(19-25)38-22-37-29)28-21-34-31-13-7-8-18-35(28)31/h1-15,18-19,21,26-27H,16-17,20,22H2,(H,33,36)