[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(4-methylphenyl)carbonylpiperidin-3-yl]methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(4-methylphenyl)carbonylpiperidin-3-yl]methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-[1-(4-methylbenzoyl)-3-piperidyl]methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-[1-[(4-methylphenyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1-(4-methylbenzoyl)piperidin-3-yl]methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-(1-p-toluoyl-3-piperidyl)methanone Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H30N4O2/c1-18-8-10-20(11-9-18)25(31)30-14-4-5-21(17-30)26(32)29-15-12-19(13-16-29)24-27-22-6-2-3-7-23(22)28-24/h2-3,6-11,19,21H,4-5,12-17H2,1H3,(H,27,28)