3-bromanyl-N-[1-(phenylmethyl)piperidin-4-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-[1-(phenylmethyl)piperidin-4-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(1-benzyl-4-piperidyl)-3-bromo-benzamide CAS Name: 3-bromo-N-[1-(phenylmethyl)-4-piperidinyl]-4-prop-2-enoxybenzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-bromo-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(1-benzyl-4-piperidyl)-3-bromo-benzamide Formula: C22H25BrN2O2 MolecularWeight: 429.3501

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)Br

InChI

InChI=1S/C22H25BrN2O2/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/h2-9,15,19H,1,10-14,16H2,(H,24,26)