(3R)-1-[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-[2-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-[2-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]nipecotamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3)C(=O)N

InChI

InChI=1S/C18H24N4O3/c19-17(24)12-4-3-9-22(10-12)11-16(23)21-15-6-2-1-5-14(15)18(25)20-13-7-8-13/h1-2,5-6,12-13H,3-4,7-11H2,(H2,19,24)(H,20,25)(H,21,23)/t12-/m1/s1