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

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]pentan-2-yl]benzamide Traditional Name: N-[1-[4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbonyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C26H32N4O3/c1-17(2)16-22(27-24(31)20-9-5-4-8-18(20)3)25(32)29-14-12-19(13-15-29)30-23-11-7-6-10-21(23)28-26(30)33/h4-11,17,19,22H,12-16H2,1-3H3,(H,27,31)(H,28,33)