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

Systemtic Name: (3R)-1-[(4-phenylphenyl)methyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[(4-phenylphenyl)methyl]piperidine-3-carboxamide CAS Name: (3R)-1-[(4-phenylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(4-phenylphenyl)methyl]piperidine-3-carboxamide Traditional Name: (3R)-1-(4-phenylbenzyl)nipecotamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c20-19(22)18-7-4-12-21(14-18)13-15-8-10-17(11-9-15)16-5-2-1-3-6-16/h1-3,5-6,8-11,18H,4,7,12-14H2,(H2,20,22)/t18-/m1/s1