1-(4-methoxyphenyl)-N,N-dimethyl-4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]cyclohex-3-ene-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N,N-dimethyl-4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]cyclohex-3-ene-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N,N-dimethyl-4-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]cyclohex-3-ene-1-carboxamide CAS Name: 1-(4-methoxyphenyl)-N,N-dimethyl-4-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-1-cyclohex-3-enecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N,N-dimethyl-4-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]cyclohex-3-ene-1-carboxamide Traditional Name: 4-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-1-(4-methoxyphenyl)-N,N-dimethyl-cyclohex-3-ene-1-carboxamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1(CCC(=CC1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CN(C)C(=O)C1(CCC(=CC1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H34N4O3/c1-30(2)26(33)28(20-8-10-23(35-3)11-9-20)16-12-21(13-17-28)31-18-14-22(15-19-31)32-25-7-5-4-6-24(25)29-27(32)34/h4-12,22H,13-19H2,1-3H3,(H,29,34)