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

Systemtic Name: N-[1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-methyl-butyl]benzamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C)C(C(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c1-3-17(2)22(28-24(30)18-10-5-4-6-11-18)25(31)29-15-9-12-19(16-29)23-26-20-13-7-8-14-21(20)27-23/h4-8,10-11,13-14,17,19,22H,3,9,12,15-16H2,1-2H3,(H,26,27)(H,28,30)