3-[1-[1-(4-dimethylaminophenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(4-dimethylaminophenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-[4-(dimethylamino)benzoyl]-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[(4-dimethylaminophenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-[4-(dimethylamino)benzoyl]piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-[4-(dimethylamino)benzoyl]-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H33N5O2/c1-28(2)20-9-7-19(8-10-20)25(32)30-17-11-21(12-18-30)29-15-13-22(14-16-29)31-24-6-4-3-5-23(24)27-26(31)33/h3-10,21-22H,11-18H2,1-2H3,(H,27,33)