[1-(1H-benzimidazol-2-yl)piperidin-3-yl]-[4-(2,5-dimethylphenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(1H-benzimidazol-2-yl)piperidin-3-yl]-[4-(2,5-dimethylphenyl)piperazin-1-yl]methanone Openeye Name: [1-(1H-benzimidazol-2-yl)-3-piperidyl]-[4-(2,5-dimethylphenyl)piperazin-1-yl]methanone CAS Name: [1-(1H-benzimidazol-2-yl)-3-piperidinyl]-[4-(2,5-dimethylphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(1H-benzimidazol-2-yl)piperidin-3-yl]-[4-(2,5-dimethylphenyl)piperazin-1-yl]methanone Traditional Name: [1-(1H-benzimidazol-2-yl)-3-piperidyl]-[4-(2,5-dimethylphenyl)piperazino]methanone Formula: C25H31N5O MolecularWeight: 417.54654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)C3CCCN(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)C3CCCN(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H31N5O/c1-18-9-10-19(2)23(16-18)28-12-14-29(15-13-28)24(31)20-6-5-11-30(17-20)25-26-21-7-3-4-8-22(21)27-25/h3-4,7-10,16,20H,5-6,11-15,17H2,1-2H3,(H,26,27)