(1E)-1-[1-azanyl-4-[[2-(piperidin-1-ylmethyl)-3H-benzimidazol-5-yl]oxy]butylidene]urea

Systemtic Name: (1E)-1-[1-azanyl-4-[[2-(piperidin-1-ylmethyl)-3H-benzimidazol-5-yl]oxy]butylidene]urea Openeye Name: (E)-[1-amino-4-[[2-(1-piperidylmethyl)-3H-benzimidazol-5-yl]oxy]butylidene]urea CAS Name: (E)-[1-amino-4-[[2-(1-piperidinylmethyl)-3H-benzimidazol-5-yl]oxy]butylidene]urea IUPAC Name: (E)-[1-amino-4-[[2-(piperidin-1-ylmethyl)-3H-benzimidazol-5-yl]oxy]butylidene]urea Traditional Name: (E)-[1-amino-4-[[2-(piperidinomethyl)-3H-benzimidazol-5-yl]oxy]butylidene]urea Formula: C18H26N6O2 MolecularWeight: 358.43804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=NC3=C(N2)C=C(C=C3)OCCCC(=NC(=O)N)N

Isomeric SMILES

C1CCN(CC1)CC2=NC3=C(N2)C=C(C=C3)OCCC/C(=N\C(=O)N)/N

InChI

InChI=1S/C18H26N6O2/c19-16(23-18(20)25)5-4-10-26-13-6-7-14-15(11-13)22-17(21-14)12-24-8-2-1-3-9-24/h6-7,11H,1-5,8-10,12H2,(H,21,22)(H4,19,20,23,25)