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

Systemtic Name: N-(cyclohexylmethyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(cyclohexylmethyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(cyclohexylmethyl)-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NCC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NCC3CCCCC3

InChI

InChI=1S/C20H31N3O2/c1-25-19-9-7-18(8-10-19)23-13-11-22(12-14-23)16-20(24)21-15-17-5-3-2-4-6-17/h7-10,17H,2-6,11-16H2,1H3,(H,21,24)