3,5-dimethoxy-N-[6-[4-(3-methoxy-2-oxidanyl-propyl)piperazin-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[6-[4-(3-methoxy-2-oxidanyl-propyl)piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: N-[6-[4-(2-hydroxy-3-methoxy-propyl)piperazin-1-yl]-3-pyridyl]-3,5-dimethoxy-benzamide CAS Name: N-[6-[4-(2-hydroxy-3-methoxypropyl)-1-piperazinyl]-3-pyridinyl]-3,5-dimethoxybenzamide IUPAC Name: N-[6-[4-(2-hydroxy-3-methoxypropyl)piperazin-1-yl]pyridin-3-yl]-3,5-dimethoxybenzamide Traditional Name: N-[6-[4-(2-hydroxy-3-methoxy-propyl)piperazino]-3-pyridyl]-3,5-dimethoxy-benzamide Formula: C22H30N4O5 MolecularWeight: 430.4974

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC(=C3)OC)OC)O

Isomeric SMILES

COCC(CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC(=C3)OC)OC)O

InChI

InChI=1S/C22H30N4O5/c1-29-15-18(27)14-25-6-8-26(9-7-25)21-5-4-17(13-23-21)24-22(28)16-10-19(30-2)12-20(11-16)31-3/h4-5,10-13,18,27H,6-9,14-15H2,1-3H3,(H,24,28)