N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanyl-butyl]-4-pyridin-2-yl-benzamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanyl-butyl]-4-pyridin-2-yl-benzamide Openeye Name: N-[3-hydroxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-(2-pyridyl)benzamide CAS Name: N-[3-hydroxy-4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-4-(2-pyridinyl)benzamide IUPAC Name: N-[3-hydroxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4-pyridin-2-ylbenzamide Traditional Name: N-[3-hydroxy-4-[4-(2-methoxyphenyl)piperazino]butyl]-4-(2-pyridyl)benzamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(CCNC(=O)C3=CC=C(C=C3)C4=CC=CC=N4)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(CCNC(=O)C3=CC=C(C=C3)C4=CC=CC=N4)O

InChI

InChI=1S/C27H32N4O3/c1-34-26-8-3-2-7-25(26)31-18-16-30(17-19-31)20-23(32)13-15-29-27(33)22-11-9-21(10-12-22)24-6-4-5-14-28-24/h2-12,14,23,32H,13,15-20H2,1H3,(H,29,33)