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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[(2-methoxyphenyl)-piperidin-1-yl-methyl]pyridin-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[(2-methoxyphenyl)-(1-piperidyl)methyl]-2-pyridyl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[(2-methoxyphenyl)-(1-piperidinyl)methyl]-2-pyridinyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[(2-methoxyphenyl)-piperidin-1-ylmethyl]pyridin-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[(2-methoxyphenyl)-piperidino-methyl]-2-pyridyl]cyclopropanecarboxamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CN=C(C=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5)N6CCCCC6

Isomeric SMILES

COC1=CC=CC=C1C(C2=CN=C(C=C2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5)N6CCCCC6

InChI

InChI=1S/C29H31N3O4/c1-34-23-8-4-3-7-22(23)27(32-15-5-2-6-16-32)20-9-12-26(30-18-20)31-28(33)29(13-14-29)21-10-11-24-25(17-21)36-19-35-24/h3-4,7-12,17-18,27H,2,5-6,13-16,19H2,1H3,(H,30,31,33)