(2R)-1-[[4-(phenylcarbamoyl)phenyl]methyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[[4-(phenylcarbamoyl)phenyl]methyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[[4-(phenylcarbamoyl)phenyl]methyl]piperidine-2-carboxamide CAS Name: (2R)-1-[[4-[anilino(oxo)methyl]phenyl]methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[[4-(phenylcarbamoyl)phenyl]methyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[4-(phenylcarbamoyl)benzyl]pipecolinamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c21-19(24)18-8-4-5-13-23(18)14-15-9-11-16(12-10-15)20(25)22-17-6-2-1-3-7-17/h1-3,6-7,9-12,18H,4-5,8,13-14H2,(H2,21,24)(H,22,25)/t18-/m1/s1