N-pentan-2-yl-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-pentan-2-yl-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(1-methylbutyl)-4-(1-piperidylmethyl)benzamide CAS Name: N-pentan-2-yl-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-pentan-2-yl-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(1-methylbutyl)-4-(piperidinomethyl)benzamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=C(C=C1)CN2CCCCC2

Isomeric SMILES

CCCC(C)NC(=O)C1=CC=C(C=C1)CN2CCCCC2

InChI

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