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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(3-imidazo[1,2-a]pyridinyl)-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-N-(2-pyrrolidinoethyl)propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CN=C5N4C=CC=C5

Isomeric SMILES

C1CCN(C1)CCNC(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CN=C5N4C=CC=C5

InChI

InChI=1S/C23H26N4O3/c28-23(24-8-12-26-9-3-4-10-26)14-18(17-6-7-20-21(13-17)30-16-29-20)19-15-25-22-5-1-2-11-27(19)22/h1-2,5-7,11,13,15,18H,3-4,8-10,12,14,16H2,(H,24,28)