1-[(3R)-3-azanyl-3-phenyl-propanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[(3R)-3-azanyl-3-phenyl-propanoyl]piperidine-4-carboxamide Openeye Name: 1-[(3R)-3-amino-3-phenyl-propanoyl]piperidine-4-carboxamide CAS Name: 1-[(3R)-3-amino-1-oxo-3-phenylpropyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3R)-3-amino-3-phenylpropanoyl]piperidine-4-carboxamide Traditional Name: 1-[(3R)-3-amino-3-phenyl-propanoyl]isonipecotamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CC(C2=CC=CC=C2)N

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)C[C@H](C2=CC=CC=C2)N

InChI

InChI=1S/C15H21N3O2/c16-13(11-4-2-1-3-5-11)10-14(19)18-8-6-12(7-9-18)15(17)20/h1-5,12-13H,6-10,16H2,(H2,17,20)/t13-/m1/s1