2-[1-[(2-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(4-oxidanylcyclohexyl)ethanamide

Systemtic Name: 2-[1-[(2-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(4-oxidanylcyclohexyl)ethanamide Openeye Name: N-(4-hydroxycyclohexyl)-2-[1-[(2-methoxyphenyl)methyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(4-hydroxycyclohexyl)-2-[1-[(2-methoxyphenyl)methyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-(4-hydroxycyclohexyl)-2-[1-[(2-methoxyphenyl)methyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: N-(4-hydroxycyclohexyl)-2-(3-keto-1-o-anisyl-piperazin-2-yl)acetamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)NC3CCC(CC3)O

Isomeric SMILES

COC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)NC3CCC(CC3)O

InChI

InChI=1S/C20H29N3O4/c1-27-18-5-3-2-4-14(18)13-23-11-10-21-20(26)17(23)12-19(25)22-15-6-8-16(24)9-7-15/h2-5,15-17,24H,6-13H2,1H3,(H,21,26)(H,22,25)