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1-[(3R)-3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-propanoyl]piperidine-4-carboxamide

1-[(3R)-3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-propanoyl]piperidine-4-carboxamide

Systemtic Name:1-[(3R)-3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-propanoyl]piperidine-4-carboxamide
Openeye Name:1-[(3R)-3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-propanoyl]piperidine-4-carboxamide
CAS Name:1-[(3R)-3-(1,3-benzodioxol-5-yl)-3-(3-imidazo[1,2-a]pyridinyl)-1-oxopropyl]-4-piperidinecarboxamide
IUPAC Name:1-[(3R)-3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-ylpropanoyl]piperidine-4-carboxamide
Traditional Name:1-[(3R)-3-(1,3-benzodioxol-5-yl)-3-imidazo[1,2-a]pyridin-3-yl-propanoyl]isonipecotamide
Formula: C23H24N4O4
MolecularWeight: 420.46106
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CN=C5N4C=CC=C5


Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)C[C@H](C2=CC3=C(C=C2)OCO3)C4=CN=C5N4C=CC=C5


InChI

InChI=1S/C23H24N4O4/c24-23(29)15-6-9-26(10-7-15)22(28)12-17(16-4-5-19-20(11-16)31-14-30-19)18-13-25-21-3-1-2-8-27(18)21/h1-5,8,11,13,15,17H,6-7,9-10,12,14H2,(H2,24,29)/t17-/m1/s1


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