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

Systemtic Name: N-[1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[1-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]-4-chloro-benzamide CAS Name: N-[1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-4-chlorobenzamide IUPAC Name: N-[1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-chlorobenzamide Traditional Name: N-[1-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]-4-chloro-benzamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN4O2/c1-15(2)21(28-23(30)17-7-9-18(25)10-8-17)24(31)29-13-11-16(12-14-29)22-26-19-5-3-4-6-20(19)27-22/h3-10,15-16,21H,11-14H2,1-2H3,(H,26,27)(H,28,30)