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

Systemtic Name: 2-azanyl-N-[1-(phenylmethyl)piperidin-4-yl]pentanamide Openeye Name: 2-amino-N-(1-benzyl-4-piperidyl)pentanamide CAS Name: 2-amino-N-[1-(phenylmethyl)-4-piperidinyl]pentanamide IUPAC Name: 2-amino-N-(1-benzylpiperidin-4-yl)pentanamide Traditional Name: 2-amino-N-(1-benzyl-4-piperidyl)valeramide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O/c1-2-6-16(18)17(21)19-15-9-11-20(12-10-15)13-14-7-4-3-5-8-14/h3-5,7-8,15-16H,2,6,9-13,18H2,1H3,(H,19,21)