(3S)-1-cycloheptyl-6-oxidanylidene-N-propan-2-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-cycloheptyl-6-oxidanylidene-N-propan-2-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperidine-3-carboxamide Openeye Name: (3S)-1-cycloheptyl-N-isopropyl-6-oxo-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperidine-3-carboxamide CAS Name: (3S)-1-cycloheptyl-6-oxo-N-propan-2-yl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-cycloheptyl-6-oxo-N-propan-2-yl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperidine-3-carboxamide Traditional Name: (3S)-1-cycloheptyl-N-isopropyl-6-keto-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]nipecotamide Formula: C23H38N4O2 MolecularWeight: 402.57342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C(C)C)C(=O)C2CCC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C(C)C)C(=O)[C@H]2CCC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C23H38N4O2/c1-16(2)26(15-21-17(3)24-25(5)18(21)4)23(29)19-12-13-22(28)27(14-19)20-10-8-6-7-9-11-20/h16,19-20H,6-15H2,1-5H3/t19-/m0/s1