(E)-3-(2-bromophenyl)-1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(2-bromophenyl)-1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-bromophenyl)-1-[4-(3-methoxybenzoyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-bromophenyl)-1-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(2-bromophenyl)-1-[4-(3-methoxybenzoyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-bromophenyl)-1-(4-m-anisoylpiperazino)prop-2-en-1-one Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C=CC3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3Br

InChI

InChI=1S/C21H21BrN2O3/c1-27-18-7-4-6-17(15-18)21(26)24-13-11-23(12-14-24)20(25)10-9-16-5-2-3-8-19(16)22/h2-10,15H,11-14H2,1H3/b10-9+