3-butoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 3-butoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-butoxy-benzamide CAS Name: 3-butoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-butoxybenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-butoxy-benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-2-3-16-27-22-11-7-10-20(17-22)23(26)24-21-12-14-25(15-13-21)18-19-8-5-4-6-9-19/h4-11,17,21H,2-3,12-16,18H2,1H3,(H,24,26)