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

Systemtic Name: N-[1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-4-piperidyl]benzamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H32N4O3/c1-32-23-9-7-22(8-10-23)28-15-17-29(18-16-28)24(30)19-27-13-11-21(12-14-27)26-25(31)20-5-3-2-4-6-20/h2-10,21H,11-19H2,1H3,(H,26,31)