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N-[2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]benzamide

N-[2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:N-[2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-2-oxidanylidene-ethyl]benzamide
Openeye Name:N-[2-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-piperidyl]-2-oxo-ethyl]benzamide
CAS Name:N-[2-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-2-oxoethyl]benzamide
IUPAC Name:N-[2-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl]-2-oxoethyl]benzamide
Traditional Name:N-[2-keto-2-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]piperidino]ethyl]benzamide
Formula: C26H32N4O4
MolecularWeight: 464.55668
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)CNC(=O)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)CNC(=O)C4=CC=CC=C4


InChI

InChI=1S/C26H32N4O4/c1-34-23-10-6-5-9-22(23)28-15-17-30(18-16-28)26(33)21-11-13-29(14-12-21)24(31)19-27-25(32)20-7-3-2-4-8-20/h2-10,21H,11-19H2,1H3,(H,27,32)


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