N-[[1-(phenylmethyl)piperidin-4-yl]methyl]propanamide

Systemtic Name: N-[[1-(phenylmethyl)piperidin-4-yl]methyl]propanamide Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]propanamide CAS Name: N-[[1-(phenylmethyl)-4-piperidinyl]methyl]propanamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]propanamide Traditional Name: N-[(1-benzyl-4-piperidyl)methyl]propionamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1CCN(CC1)CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NCC1CCN(CC1)CC2=CC=CC=C2

InChI

InChI=1S/C16H24N2O/c1-2-16(19)17-12-14-8-10-18(11-9-14)13-15-6-4-3-5-7-15/h3-7,14H,2,8-13H2,1H3,(H,17,19)