N-methyl-4-[(E)-3-[4-(2-methylpropanoyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-[4-(2-methylpropanoyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-[4-(2-methylpropanoyl)piperazin-1-yl]-3-oxo-prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-[4-(2-methylpropanoyl)piperazin-1-yl]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-(4-isobutyrylpiperazino)-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C19H25N3O3/c1-14(2)19(25)22-12-10-21(11-13-22)17(23)9-6-15-4-7-16(8-5-15)18(24)20-3/h4-9,14H,10-13H2,1-3H3,(H,20,24)/b9-6+