(3S)-N-[2-(1-adamantyl)propan-2-yl]-1-cyclopentyl-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[2-(1-adamantyl)propan-2-yl]-1-cyclopentyl-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-N-[1-(1-adamantyl)-1-methyl-ethyl]-1-cyclopentyl-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-N-[2-(1-adamantyl)propan-2-yl]-1-cyclopentyl-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-N-[2-(1-adamantyl)propan-2-yl]-1-cyclopentyl-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-N-[1-(1-adamantyl)-1-methyl-ethyl]-1-cyclopentyl-6-keto-nipecotamide Formula: C24H38N2O2 MolecularWeight: 386.57072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C12CC3CC(C1)CC(C3)C2)NC(=O)C4CCC(=O)N(C4)C5CCCC5

Isomeric SMILES

CC(C)(C12CC3CC(C1)CC(C3)C2)NC(=O)[C@H]4CCC(=O)N(C4)C5CCCC5

InChI

InChI=1S/C24H38N2O2/c1-23(2,24-12-16-9-17(13-24)11-18(10-16)14-24)25-22(28)19-7-8-21(27)26(15-19)20-5-3-4-6-20/h16-20H,3-15H2,1-2H3,(H,25,28)/t16?,17?,18?,19-,24?/m0/s1