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

Systemtic Name: 3-bromanyl-N-[1-(phenylmethyl)piperidin-4-yl]-4-propoxy-benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-bromo-4-propoxy-benzamide CAS Name: 3-bromo-N-[1-(phenylmethyl)-4-piperidinyl]-4-propoxybenzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-bromo-4-propoxybenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-bromo-4-propoxy-benzamide Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O2/c1-2-14-27-21-9-8-18(15-20(21)23)22(26)24-19-10-12-25(13-11-19)16-17-6-4-3-5-7-17/h3-9,15,19H,2,10-14,16H2,1H3,(H,24,26)