N-[(2S,3S)-1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl]-3-(2-morpholin-4-ylethyl)-2-oxidanylidene-benzimidazole-1-carboxamide hydrochloride

Systemtic Name: N-[(2S,3S)-1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl]-3-(2-morpholin-4-ylethyl)-2-oxidanylidene-benzimidazole-1-carboxamide hydrochloride Openeye Name: N-[(1S,2S)-1-carbamoyl-2-methyl-butyl]-3-(2-morpholinoethyl)-2-oxo-benzimidazole-1-carboxamide hydrochloride CAS Name: N-[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]-3-[2-(4-morpholinyl)ethyl]-2-oxo-1-benzimidazolecarboxamide hydrochloride IUPAC Name: N-[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]-3-(2-morpholin-4-ylethyl)-2-oxobenzimidazole-1-carboxamide hydrochloride Traditional Name: N-[(1S,2S)-1-carbamoyl-2-methyl-butyl]-2-keto-3-(2-morpholinoethyl)benzimidazole-1-carboxamide hydrochloride Formula: C20H30ClN5O4 MolecularWeight: 439.9363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N)NC(=O)N1C2=CC=CC=C2N(C1=O)CCN3CCOCC3.Cl

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N)NC(=O)N1C2=CC=CC=C2N(C1=O)CCN3CCOCC3.Cl

InChI

InChI=1S/C20H29N5O4.ClH/c1-3-14(2)17(18(21)26)22-19(27)25-16-7-5-4-6-15(16)24(20(25)28)9-8-23-10-12-29-13-11-23;/h4-7,14,17H,3,8-13H2,1-2H3,(H2,21,26)(H,22,27);1H/t14-,17-;/m0./s1