4-[azanyl-[1-[2-(1,3-benzodioxol-5-yl)ethanoyl]pyrrolidin-2-yl]methyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[azanyl-[1-[2-(1,3-benzodioxol-5-yl)ethanoyl]pyrrolidin-2-yl]methyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[amino-[1-[2-(1,3-benzodioxol-5-yl)acetyl]pyrrolidin-2-yl]methyl]-N-(4-pyridyl)benzamide CAS Name: 4-[amino-[1-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-2-pyrrolidinyl]methyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[amino-[1-[2-(1,3-benzodioxol-5-yl)acetyl]pyrrolidin-2-yl]methyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[amino-[1-[2-(1,3-benzodioxol-5-yl)acetyl]pyrrolidin-2-yl]methyl]-N-(4-pyridyl)benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC3=C(C=C2)OCO3)C(C4=CC=C(C=C4)C(=O)NC5=CC=NC=C5)N

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CC3=C(C=C2)OCO3)C(C4=CC=C(C=C4)C(=O)NC5=CC=NC=C5)N

InChI

InChI=1S/C26H26N4O4/c27-25(18-4-6-19(7-5-18)26(32)29-20-9-11-28-12-10-20)21-2-1-13-30(21)24(31)15-17-3-8-22-23(14-17)34-16-33-22/h3-12,14,21,25H,1-2,13,15-16,27H2,(H,28,29,32)