1-(1,3-benzodioxol-5-yl)-N-[6-methyl-5-(phenylmethyl)pyridin-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[6-methyl-5-(phenylmethyl)pyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(5-benzyl-6-methyl-2-pyridyl)cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[6-methyl-5-(phenylmethyl)-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(5-benzyl-6-methylpyridin-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(5-benzyl-6-methyl-2-pyridyl)cyclopropanecarboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5

InChI

InChI=1S/C24H22N2O3/c1-16-18(13-17-5-3-2-4-6-17)7-10-22(25-16)26-23(27)24(11-12-24)19-8-9-20-21(14-19)29-15-28-20/h2-10,14H,11-13,15H2,1H3,(H,25,26,27)