N-[phenyl(piperidin-1-yl)methyl]methanamide

Systemtic Name: N-[phenyl(piperidin-1-yl)methyl]methanamide Openeye Name: N-[phenyl(1-piperidyl)methyl]formamide CAS Name: N-[phenyl(1-piperidinyl)methyl]formamide IUPAC Name: N-[phenyl(piperidin-1-yl)methyl]formamide Traditional Name: N-[phenyl(piperidino)methyl]formamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C2=CC=CC=C2)NC=O

Isomeric SMILES

C1CCN(CC1)C(C2=CC=CC=C2)NC=O

InChI

InChI=1S/C13H18N2O/c16-11-14-13(12-7-3-1-4-8-12)15-9-5-2-6-10-15/h1,3-4,7-8,11,13H,2,5-6,9-10H2,(H,14,16)