N-[6-[4-[(2,3-dimethoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-[4-[(2,3-dimethoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-[4-[(2,3-dimethoxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]cyclopropanecarboxamide CAS Name: N-[6-[4-[(2,3-dimethoxyphenyl)methyl]-1-piperazinyl]-3-pyridinyl]cyclopropanecarboxamide IUPAC Name: N-[6-[4-[(2,3-dimethoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-(4-o-veratrylpiperazino)-3-pyridyl]cyclopropanecarboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H28N4O3/c1-28-19-5-3-4-17(21(19)29-2)15-25-10-12-26(13-11-25)20-9-8-18(14-23-20)24-22(27)16-6-7-16/h3-5,8-9,14,16H,6-7,10-13,15H2,1-2H3,(H,24,27)