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

Systemtic Name: N-[1-[[3-chloranyl-4-(3-oxidanylidenepiperazin-1-yl)phenyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[3-chloro-4-(3-oxopiperazin-1-yl)phenyl]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[3-chloro-4-(3-oxo-1-piperazinyl)anilino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[3-chloro-4-(3-oxopiperazin-1-yl)anilino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[3-chloro-4-(3-ketopiperazino)phenyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC(=C(C=C1)N2CCNC(=O)C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC(=C(C=C1)N2CCNC(=O)C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27ClN4O3/c1-3-15(2)21(27-22(30)16-7-5-4-6-8-16)23(31)26-17-9-10-19(18(24)13-17)28-12-11-25-20(29)14-28/h4-10,13,15,21H,3,11-12,14H2,1-2H3,(H,25,29)(H,26,31)(H,27,30)