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

Systemtic Name: 3-chloranyl-N-[1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 3-chloro-N-[1-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]benzamide CAS Name: 3-chloro-N-[1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 3-chloro-N-[1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 3-chloro-N-[1-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]benzamide Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O3/c1-3-14(2)18(23-19(26)16-5-4-6-17(22)13-16)21(28)25-11-9-24(10-12-25)20(27)15-7-8-15/h4-6,13-15,18H,3,7-12H2,1-2H3,(H,23,26)