N-[(3S)-1-cycloheptylpiperidin-3-yl]-2-(2,2-dimethyl-3-oxidanylidene-piperazin-1-yl)ethanamide

Systemtic Name: N-[(3S)-1-cycloheptylpiperidin-3-yl]-2-(2,2-dimethyl-3-oxidanylidene-piperazin-1-yl)ethanamide Openeye Name: N-[(3S)-1-cycloheptyl-3-piperidyl]-2-(2,2-dimethyl-3-oxo-piperazin-1-yl)acetamide CAS Name: N-[(3S)-1-cycloheptyl-3-piperidinyl]-2-(2,2-dimethyl-3-oxo-1-piperazinyl)acetamide IUPAC Name: N-[(3S)-1-cycloheptylpiperidin-3-yl]-2-(2,2-dimethyl-3-oxopiperazin-1-yl)acetamide Traditional Name: N-[(3S)-1-cycloheptyl-3-piperidyl]-2-(3-keto-2,2-dimethyl-piperazino)acetamide Formula: C20H36N4O2 MolecularWeight: 364.52544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NCCN1CC(=O)NC2CCCN(C2)C3CCCCCC3)C

Isomeric SMILES

CC1(C(=O)NCCN1CC(=O)N[C@H]2CCCN(C2)C3CCCCCC3)C

InChI

InChI=1S/C20H36N4O2/c1-20(2)19(26)21-11-13-24(20)15-18(25)22-16-8-7-12-23(14-16)17-9-5-3-4-6-10-17/h16-17H,3-15H2,1-2H3,(H,21,26)(H,22,25)/t16-/m0/s1