N-[(3S)-1-cycloheptylpiperidin-3-yl]-2,6-dimethyl-benzamide

Systemtic Name: N-[(3S)-1-cycloheptylpiperidin-3-yl]-2,6-dimethyl-benzamide Openeye Name: N-[(3S)-1-cycloheptyl-3-piperidyl]-2,6-dimethyl-benzamide CAS Name: N-[(3S)-1-cycloheptyl-3-piperidinyl]-2,6-dimethylbenzamide IUPAC Name: N-[(3S)-1-cycloheptylpiperidin-3-yl]-2,6-dimethylbenzamide Traditional Name: N-[(3S)-1-cycloheptyl-3-piperidyl]-2,6-dimethyl-benzamide Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC2CCCN(C2)C3CCCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)N[C@H]2CCCN(C2)C3CCCCCC3

InChI

InChI=1S/C21H32N2O/c1-16-9-7-10-17(2)20(16)21(24)22-18-11-8-14-23(15-18)19-12-5-3-4-6-13-19/h7,9-10,18-19H,3-6,8,11-15H2,1-2H3,(H,22,24)/t18-/m0/s1