1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-4-phenyl-butane-1,4-dione

Systemtic Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-4-phenyl-butane-1,4-dione Openeye Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1-piperidyl]-4-phenyl-butane-1,4-dione CAS Name: 1-[4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperidinyl]-4-phenylbutane-1,4-dione IUPAC Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-4-phenylbutane-1,4-dione Traditional Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidino]-4-phenyl-butane-1,4-dione Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c1-18-14-22-23(15-19(18)2)28(17-26-22)16-20-10-12-27(13-11-20)25(30)9-8-24(29)21-6-4-3-5-7-21/h3-7,14-15,17,20H,8-13,16H2,1-2H3