2-[4-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]piperazino]acetamide Formula: C23H26BrN3O3 MolecularWeight: 472.37484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H26BrN3O3/c1-30-21-9-8-20(24)15-19(21)7-10-23(29)27-13-11-26(12-14-27)17-22(28)25-16-18-5-3-2-4-6-18/h2-10,15H,11-14,16-17H2,1H3,(H,25,28)/b10-7+