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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCN)CC2=CC=CC=C2

Isomeric SMILES

C1CN(CCC1NC(=O)CCN)CC2=CC=CC=C2

InChI

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