(3R)-1-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]piperidine-3-carboxamide CAS Name: (3R)-1-[1-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetyl]nipecotamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2CCC(=CC2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CN2CCC(=CC2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H25N3O2/c20-19(24)17-7-4-10-22(13-17)18(23)14-21-11-8-16(9-12-21)15-5-2-1-3-6-15/h1-3,5-6,8,17H,4,7,9-14H2,(H2,20,24)/t17-/m1/s1