(3S)-1-(cyclohexylmethyl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-1-(cyclohexylmethyl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-(cyclohexylmethyl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-(cyclohexylmethyl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-(cyclohexylmethyl)-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-(cyclohexylmethyl)-6-keto-N-methyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]nipecotamide Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CN(C)C(=O)C2CCC(=O)N(C2)CC3CCCCC3

Isomeric SMILES

CC1=CN=C(N1)CN(C)C(=O)[C@H]2CCC(=O)N(C2)CC3CCCCC3

InChI

InChI=1S/C19H30N4O2/c1-14-10-20-17(21-14)13-22(2)19(25)16-8-9-18(24)23(12-16)11-15-6-4-3-5-7-15/h10,15-16H,3-9,11-13H2,1-2H3,(H,20,21)/t16-/m0/s1