2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[4-(2-methoxyphenyl)piperazino]acetamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H34N4O2/c1-31-24-10-6-5-9-23(24)29-17-15-28(16-18-29)20-25(30)26-22-11-13-27(14-12-22)19-21-7-3-2-4-8-21/h2-10,22H,11-20H2,1H3,(H,26,30)