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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCNC(=O)C2CC(=O)NCC3CCCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCNC(=O)C2CC(=O)NCC3CCCCC3)OC

InChI

InChI=1S/C22H33N3O3/c1-16-12-18(8-9-20(16)28-2)15-25-11-10-23-22(27)19(25)13-21(26)24-14-17-6-4-3-5-7-17/h8-9,12,17,19H,3-7,10-11,13-15H2,1-2H3,(H,23,27)(H,24,26)