3-(4-phenethylpiperidin-1-yl)propanamide

Systemtic Name: 3-(4-phenethylpiperidin-1-yl)propanamide Openeye Name: 3-(4-phenethyl-1-piperidyl)propanamide CAS Name: 3-(4-phenethyl-1-piperidinyl)propanamide IUPAC Name: 3-(4-phenethylpiperidin-1-yl)propanamide Traditional Name: 3-(4-phenethylpiperidino)propionamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=CC=CC=C2)CCC(=O)N

Isomeric SMILES

C1CN(CCC1CCC2=CC=CC=C2)CCC(=O)N

InChI

InChI=1S/C16H24N2O/c17-16(19)10-13-18-11-8-15(9-12-18)7-6-14-4-2-1-3-5-14/h1-5,15H,6-13H2,(H2,17,19)