4-chloranyl-N-[1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C(=O)C2CC2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C(=O)C2CC2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H26ClN3O3/c1-13(2)17(22-18(25)14-5-7-16(21)8-6-14)20(27)24-11-9-23(10-12-24)19(26)15-3-4-15/h5-8,13,15,17H,3-4,9-12H2,1-2H3,(H,22,25)