N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: N-[3-(1-piperidyl)propyl]benzamide CAS Name: N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: N-(3-piperidinopropyl)benzamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H22N2O/c18-15(14-8-3-1-4-9-14)16-10-7-13-17-11-5-2-6-12-17/h1,3-4,8-9H,2,5-7,10-13H2,(H,16,18)