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

Systemtic Name: (E)-1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-3-(3-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-(m-tolyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-(3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-(3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-m-anisoylpiperazino)-3-(m-tolyl)prop-2-en-1-one Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H24N2O3/c1-17-5-3-6-18(15-17)9-10-21(25)23-11-13-24(14-12-23)22(26)19-7-4-8-20(16-19)27-2/h3-10,15-16H,11-14H2,1-2H3/b10-9+