1-(1,3-dimethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)-3-(4-methoxyphenyl)urea

Systemtic Name: 1-(1,3-dimethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)-3-(4-methoxyphenyl)urea Openeye Name: 1-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-yl-benzimidazol-5-yl)-3-(4-methoxyphenyl)urea CAS Name: 1-[1,3-dimethyl-2-oxo-6-(1-pyrrolidinyl)-5-benzimidazolyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-ylbenzimidazol-5-yl)-3-(4-methoxyphenyl)urea Traditional Name: 1-(2-keto-1,3-dimethyl-6-pyrrolidino-benzimidazol-5-yl)-3-(4-methoxyphenyl)urea Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCCC3)NC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCCC3)NC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H25N5O3/c1-24-18-12-16(23-20(27)22-14-6-8-15(29-3)9-7-14)17(26-10-4-5-11-26)13-19(18)25(2)21(24)28/h6-9,12-13H,4-5,10-11H2,1-3H3,(H2,22,23,27)