N-cyclohexyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-cyclohexyl-2-[4-(3-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-cyclohexyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[4-(3-methoxyphenyl)piperazino]acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C19H29N3O2/c1-24-18-9-5-8-17(14-18)22-12-10-21(11-13-22)15-19(23)20-16-6-3-2-4-7-16/h5,8-9,14,16H,2-4,6-7,10-13,15H2,1H3,(H,20,23)