(3S)-1-cycloheptyl-N-[(5-methylpyrazin-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-1-cycloheptyl-N-[(5-methylpyrazin-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-cycloheptyl-N-[(5-methylpyrazin-2-yl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-cycloheptyl-N-[(5-methyl-2-pyrazinyl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-cycloheptyl-N-[(5-methylpyrazin-2-yl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-cycloheptyl-6-keto-N-[(5-methylpyrazin-2-yl)methyl]nipecotamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)C2CCC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)[C@H]2CCC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C19H28N4O2/c1-14-10-21-16(11-20-14)12-22-19(25)15-8-9-18(24)23(13-15)17-6-4-2-3-5-7-17/h10-11,15,17H,2-9,12-13H2,1H3,(H,22,25)/t15-/m0/s1