N-(3-piperidin-1-ylpropyl)-4-propyl-benzamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)-4-propyl-benzamide Openeye Name: N-[3-(1-piperidyl)propyl]-4-propyl-benzamide CAS Name: N-[3-(1-piperidinyl)propyl]-4-propylbenzamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-4-propylbenzamide Traditional Name: N-(3-piperidinopropyl)-4-propyl-benzamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NCCCN2CCCCC2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NCCCN2CCCCC2

InChI

InChI=1S/C18H28N2O/c1-2-7-16-8-10-17(11-9-16)18(21)19-12-6-15-20-13-4-3-5-14-20/h8-11H,2-7,12-15H2,1H3,(H,19,21)