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

Systemtic Name: 4-methoxy-N-[6-[4-(2-oxidanyl-3-phenylmethoxy-propyl)piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: N-[6-[4-(3-benzyloxy-2-hydroxy-propyl)piperazin-1-yl]-3-pyridyl]-4-methoxy-benzamide CAS Name: N-[6-[4-(2-hydroxy-3-phenylmethoxypropyl)-1-piperazinyl]-3-pyridinyl]-4-methoxybenzamide IUPAC Name: N-[6-[4-(2-hydroxy-3-phenylmethoxypropyl)piperazin-1-yl]pyridin-3-yl]-4-methoxybenzamide Traditional Name: N-[6-[4-(3-benzoxy-2-hydroxy-propyl)piperazino]-3-pyridyl]-4-methoxy-benzamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC(COCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC(COCC4=CC=CC=C4)O

InChI

InChI=1S/C27H32N4O4/c1-34-25-10-7-22(8-11-25)27(33)29-23-9-12-26(28-17-23)31-15-13-30(14-16-31)18-24(32)20-35-19-21-5-3-2-4-6-21/h2-12,17,24,32H,13-16,18-20H2,1H3,(H,29,33)