1-(1,3-dimethyl-2-oxidanylidene-6-piperidin-1-yl-benzimidazol-5-yl)-3-(4-ethoxyphenyl)urea

Systemtic Name: 1-(1,3-dimethyl-2-oxidanylidene-6-piperidin-1-yl-benzimidazol-5-yl)-3-(4-ethoxyphenyl)urea Openeye Name: 1-[1,3-dimethyl-2-oxo-6-(1-piperidyl)benzimidazol-5-yl]-3-(4-ethoxyphenyl)urea CAS Name: 1-[1,3-dimethyl-2-oxo-6-(1-piperidinyl)-5-benzimidazolyl]-3-(4-ethoxyphenyl)urea IUPAC Name: 1-(1,3-dimethyl-2-oxo-6-piperidin-1-ylbenzimidazol-5-yl)-3-(4-ethoxyphenyl)urea Traditional Name: 1-(2-keto-1,3-dimethyl-6-piperidino-benzimidazol-5-yl)-3-p-phenetyl-urea Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCCCC4

InChI

InChI=1S/C23H29N5O3/c1-4-31-17-10-8-16(9-11-17)24-22(29)25-18-14-20-21(27(3)23(30)26(20)2)15-19(18)28-12-6-5-7-13-28/h8-11,14-15H,4-7,12-13H2,1-3H3,(H2,24,25,29)