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2-[4-[(E)-3-(3-bromophenyl)prop-2-enoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide
2-[4-[(E)-3-(3-bromophenyl)prop-2-enoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C=CC3=CC(=CC=C3)Br
Isomeric SMILES
C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)/C=C/C3=CC(=CC=C3)Br
InChI
InChI=1S/C22H24BrN3O2/c23-20-8-4-7-18(15-20)9-10-22(28)26-13-11-25(12-14-26)17-21(27)24-16-19-5-2-1-3-6-19/h1-10,15H,11-14,16-17H2,(H,24,27)/b10-9+
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