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

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-4-propoxy-benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-propoxy-benzamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-4-propoxybenzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-propoxybenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-propoxy-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-2-16-26-21-10-8-19(9-11-21)22(25)23-20-12-14-24(15-13-20)17-18-6-4-3-5-7-18/h3-11,20H,2,12-17H2,1H3,(H,23,25)