(2S)-2-azanyl-2-cyclohexyl-1-[(2S)-2-pyridin-2-ylcarbonylpyrrolidin-1-yl]ethanone

Systemtic Name: (2S)-2-azanyl-2-cyclohexyl-1-[(2S)-2-pyridin-2-ylcarbonylpyrrolidin-1-yl]ethanone Openeye Name: (2S)-2-amino-2-cyclohexyl-1-[(2S)-2-(pyridine-2-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: (2S)-2-amino-2-cyclohexyl-1-[(2S)-2-[oxo(2-pyridinyl)methyl]-1-pyrrolidinyl]ethanone IUPAC Name: (2S)-2-amino-2-cyclohexyl-1-[(2S)-2-(pyridine-2-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: (2S)-2-amino-2-cyclohexyl-1-[(2S)-2-picolinoylpyrrolidino]ethanone Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)N2CCCC2C(=O)C3=CC=CC=N3)N

Isomeric SMILES

C1CCC(CC1)[C@@H](C(=O)N2CCC[C@H]2C(=O)C3=CC=CC=N3)N

InChI

InChI=1S/C18H25N3O2/c19-16(13-7-2-1-3-8-13)18(23)21-12-6-10-15(21)17(22)14-9-4-5-11-20-14/h4-5,9,11,13,15-16H,1-3,6-8,10,12,19H2/t15-,16-/m0/s1