3-[[1-(phenylmethyl)piperidin-4-yl]amino]propanamide

Systemtic Name: 3-[[1-(phenylmethyl)piperidin-4-yl]amino]propanamide Openeye Name: 3-[(1-benzyl-4-piperidyl)amino]propanamide CAS Name: 3-[[1-(phenylmethyl)-4-piperidinyl]amino]propanamide IUPAC Name: 3-[(1-benzylpiperidin-4-yl)amino]propanamide Traditional Name: 3-[(1-benzyl-4-piperidyl)amino]propionamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1NCCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C15H23N3O/c16-15(19)6-9-17-14-7-10-18(11-8-14)12-13-4-2-1-3-5-13/h1-5,14,17H,6-12H2,(H2,16,19)