[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-(1-cyclohex-3-enylmethyl)-4-piperidinyl]-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-(cyclohex-3-en-1-ylmethyl)-4-piperidyl]-(4-o-phenetylpiperazino)methanone Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)CC4CCC=CC4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)CC4CCC=CC4

InChI

InChI=1S/C25H37N3O2/c1-2-30-24-11-7-6-10-23(24)27-16-18-28(19-17-27)25(29)22-12-14-26(15-13-22)20-21-8-4-3-5-9-21/h3-4,6-7,10-11,21-22H,2,5,8-9,12-20H2,1H3