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

Systemtic Name: 4-chloranyl-N-[4-methyl-1-oxidanylidene-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[3-methyl-1-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]butyl]benzamide CAS Name: 4-chloro-N-[4-methyl-1-oxo-1-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]pentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[4-methyl-1-oxo-1-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]pentan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbonyl]-3-methyl-butyl]benzamide Formula: C25H29ClN4O3 MolecularWeight: 468.97576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC(CC1)N2C3=CC=CC=C3NC2=O)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)CC(C(=O)N1CCC(CC1)N2C3=CC=CC=C3NC2=O)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H29ClN4O3/c1-16(2)15-21(27-23(31)17-7-9-18(26)10-8-17)24(32)29-13-11-19(12-14-29)30-22-6-4-3-5-20(22)28-25(30)33/h3-10,16,19,21H,11-15H2,1-2H3,(H,27,31)(H,28,33)