1-(1,3-benzodioxol-5-yl)-N-[6-(4-piperidin-1-ylphenyl)pyridin-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(4-piperidin-1-ylphenyl)pyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[6-[4-(1-piperidyl)phenyl]-2-pyridyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[6-[4-(1-piperidinyl)phenyl]-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(4-piperidin-1-ylphenyl)pyridin-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[6-(4-piperidinophenyl)-2-pyridyl]cyclopropanecarboxamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C3=NC(=CC=C3)NC(=O)C4(CC4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C3=NC(=CC=C3)NC(=O)C4(CC4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C27H27N3O3/c31-26(27(13-14-27)20-9-12-23-24(17-20)33-18-32-23)29-25-6-4-5-22(28-25)19-7-10-21(11-8-19)30-15-2-1-3-16-30/h4-12,17H,1-3,13-16,18H2,(H,28,29,31)