N-cyclohexyl-2-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-[1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: N-cyclohexyl-2-[1-[(4-methoxy-2,3-dimethylphenyl)methyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-cyclohexyl-2-[1-[(4-methoxy-2,3-dimethylphenyl)methyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: N-cyclohexyl-2-[3-keto-1-(4-methoxy-2,3-dimethyl-benzyl)piperazin-2-yl]acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)CN2CCNC(=O)C2CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)CN2CCNC(=O)C2CC(=O)NC3CCCCC3

InChI

InChI=1S/C22H33N3O3/c1-15-16(2)20(28-3)10-9-17(15)14-25-12-11-23-22(27)19(25)13-21(26)24-18-7-5-4-6-8-18/h9-10,18-19H,4-8,11-14H2,1-3H3,(H,23,27)(H,24,26)