1-cycloheptyl-N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-cycloheptyl-N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-cycloheptyl-N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-6-oxo-piperidine-3-carboxamide CAS Name: 1-cycloheptyl-N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-cycloheptyl-N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-6-oxopiperidine-3-carboxamide Traditional Name: 1-cycloheptyl-N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-6-keto-N-methyl-nipecotamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NOC(=N1)C2CC2)C(=O)C3CCC(=O)N(C3)C4CCCCCC4

Isomeric SMILES

CN(CC1=NOC(=N1)C2CC2)C(=O)C3CCC(=O)N(C3)C4CCCCCC4

InChI

InChI=1S/C20H30N4O3/c1-23(13-17-21-19(27-22-17)14-8-9-14)20(26)15-10-11-18(25)24(12-15)16-6-4-2-3-5-7-16/h14-16H,2-13H2,1H3