(3R)-1-[[4-(phenylcarbamoyl)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[[4-(phenylcarbamoyl)phenyl]methyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[[4-(phenylcarbamoyl)phenyl]methyl]piperidine-3-carboxamide CAS Name: (3R)-1-[[4-[anilino(oxo)methyl]phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[[4-(phenylcarbamoyl)phenyl]methyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[4-(phenylcarbamoyl)benzyl]nipecotamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H23N3O2/c21-19(24)17-5-4-12-23(14-17)13-15-8-10-16(11-9-15)20(25)22-18-6-2-1-3-7-18/h1-3,6-11,17H,4-5,12-14H2,(H2,21,24)(H,22,25)/t17-/m1/s1