(3R)-1-[3-(phenylcarbamoylamino)propanoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[3-(phenylcarbamoylamino)propanoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[3-(phenylcarbamoylamino)propanoyl]piperidine-3-carboxamide CAS Name: (3R)-1-[3-[[anilino(oxo)methyl]amino]-1-oxopropyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[3-(phenylcarbamoylamino)propanoyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[3-(phenylcarbamoylamino)propanoyl]nipecotamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCNC(=O)NC2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CCNC(=O)NC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C16H22N4O3/c17-15(22)12-5-4-10-20(11-12)14(21)8-9-18-16(23)19-13-6-2-1-3-7-13/h1-3,6-7,12H,4-5,8-11H2,(H2,17,22)(H2,18,19,23)/t12-/m1/s1