methyl 3-[[2-(5-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1-methyl-benzimidazol-5-yl]carbonylamino]propanoate

Systemtic Name: methyl 3-[[2-(5-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)-1-methyl-benzimidazol-5-yl]carbonylamino]propanoate Openeye Name: methyl 3-[[2-(1-aminotetralin-6-yl)-1-methyl-benzimidazole-5-carbonyl]amino]propanoate CAS Name: 3-[[[2-(5-amino-5,6,7,8-tetrahydronaphthalen-2-yl)-1-methyl-5-benzimidazolyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[[2-(5-amino-5,6,7,8-tetrahydronaphthalen-2-yl)-1-methylbenzimidazole-5-carbonyl]amino]propanoate Traditional Name: 3-[[2-(1-aminotetralin-6-yl)-1-methyl-benzimidazole-5-carbonyl]amino]propionic acid methyl ester Formula: C23H26N4O3 MolecularWeight: 406.47754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)NCCC(=O)OC)N=C1C3=CC4=C(C=C3)C(CCC4)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)NCCC(=O)OC)N=C1C3=CC4=C(C=C3)C(CCC4)N

InChI

InChI=1S/C23H26N4O3/c1-27-20-9-7-16(23(29)25-11-10-21(28)30-2)13-19(20)26-22(27)15-6-8-17-14(12-15)4-3-5-18(17)24/h6-9,12-13,18H,3-5,10-11,24H2,1-2H3,(H,25,29)