(3R)-N3-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N3-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3R)-N3-[2-(cyclopropylamino)-2-oxo-ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3R)-N3-[2-(cyclopropylamino)-2-oxoethyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3R)-3-N-[2-(cyclopropylamino)-2-oxoethyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3R)-N'-[2-(cyclopropylamino)-2-keto-ethyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C18H24N4O3/c23-16(20-15-8-9-15)11-19-17(24)13-5-4-10-22(12-13)18(25)21-14-6-2-1-3-7-14/h1-3,6-7,13,15H,4-5,8-12H2,(H,19,24)(H,20,23)(H,21,25)/t13-/m1/s1