2-azanyl-3-methyl-N-[1-[1-(1-methylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]pentanamide

Systemtic Name: 2-azanyl-3-methyl-N-[1-[1-(1-methylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]pentanamide Openeye Name: 2-amino-3-methyl-N-[1-[1-(1-methylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]pentanamide CAS Name: 2-amino-3-methyl-N-[1-[1-(1-methylcycloheptyl)-4-piperidinyl]-2-benzimidazolyl]pentanamide IUPAC Name: 2-amino-3-methyl-N-[1-[1-(1-methylcycloheptyl)piperidin-4-yl]benzimidazol-2-yl]pentanamide Traditional Name: 2-amino-3-methyl-N-[1-[1-(1-methylcycloheptyl)-4-piperidyl]benzimidazol-2-yl]valeramide Formula: C26H41N5O MolecularWeight: 439.63664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NC2=CC=CC=C2N1C3CCN(CC3)C4(CCCCCC4)C)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=NC2=CC=CC=C2N1C3CCN(CC3)C4(CCCCCC4)C)N

InChI

InChI=1S/C26H41N5O/c1-4-19(2)23(27)24(32)29-25-28-21-11-7-8-12-22(21)31(25)20-13-17-30(18-14-20)26(3)15-9-5-6-10-16-26/h7-8,11-12,19-20,23H,4-6,9-10,13-18,27H2,1-3H3,(H,28,29,32)