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

Systemtic Name: 4-pentoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-pentoxy-benzamide CAS Name: 4-pentoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(1-benzyl-4-piperidyl)benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O2/c1-2-3-7-18-28-23-12-10-21(11-13-23)24(27)25-22-14-16-26(17-15-22)19-20-8-5-4-6-9-20/h4-6,8-13,22H,2-3,7,14-19H2,1H3,(H,25,27)