N-cycloheptyl-2-[(2R)-1-[(2-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[(2R)-1-[(2-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-cycloheptyl-2-[(2R)-1-[(2-methoxyphenyl)methyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: N-cycloheptyl-2-[(2R)-1-[(2-methoxyphenyl)methyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-cycloheptyl-2-[(2R)-1-[(2-methoxyphenyl)methyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: N-cycloheptyl-2-[(2R)-3-keto-1-o-anisyl-piperazin-2-yl]acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1CN2CCNC(=O)[C@H]2CC(=O)NC3CCCCCC3

InChI

InChI=1S/C21H31N3O3/c1-27-19-11-7-6-8-16(19)15-24-13-12-22-21(26)18(24)14-20(25)23-17-9-4-2-3-5-10-17/h6-8,11,17-18H,2-5,9-10,12-15H2,1H3,(H,22,26)(H,23,25)/t18-/m1/s1