(1R,2S)-2-methyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-methyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-2-methyl-cyclopropanecarboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H25N3O2/c1-13-11-16(13)18(23)20-15-7-9-21(10-8-15)12-17(22)19-14-5-3-2-4-6-14/h2-6,13,15-16H,7-12H2,1H3,(H,19,22)(H,20,23)/t13-,16+/m0/s1