2-azanyl-N-[1-(phenylmethyl)piperidin-4-yl]butanamide

Systemtic Name: 2-azanyl-N-[1-(phenylmethyl)piperidin-4-yl]butanamide Openeye Name: 2-amino-N-(1-benzyl-4-piperidyl)butanamide CAS Name: 2-amino-N-[1-(phenylmethyl)-4-piperidinyl]butanamide IUPAC Name: 2-amino-N-(1-benzylpiperidin-4-yl)butanamide Traditional Name: 2-amino-N-(1-benzyl-4-piperidyl)butyramide Formula: C16H25N3O MolecularWeight: 275.3892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)N

Isomeric SMILES

CCC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)N

InChI

InChI=1S/C16H25N3O/c1-2-15(17)16(20)18-14-8-10-19(11-9-14)12-13-6-4-3-5-7-13/h3-7,14-15H,2,8-12,17H2,1H3,(H,18,20)