N-pentyl-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-pentyl-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-pentyl-4-(1-piperidylmethyl)benzamide CAS Name: N-pentyl-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-pentyl-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-amyl-4-(piperidinomethyl)benzamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)CN2CCCCC2

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)CN2CCCCC2

InChI

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