N-(3-methyl-1-pyrrolidin-1-yl-butan-2-yl)-2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: N-(3-methyl-1-pyrrolidin-1-yl-butan-2-yl)-2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: N-[2-methyl-1-(pyrrolidin-1-ylmethyl)propyl]-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: N-[3-methyl-1-(1-pyrrolidinyl)butan-2-yl]-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: N-(3-methyl-1-pyrrolidin-1-ylbutan-2-yl)-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(2-keto-1,3-dihydrobenzimidazol-5-yl)-N-[2-methyl-1-(pyrrolidinomethyl)propyl]acetamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCCC1)NC(=O)CC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C)C(CN1CCCC1)NC(=O)CC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H26N4O2/c1-12(2)16(11-22-7-3-4-8-22)19-17(23)10-13-5-6-14-15(9-13)21-18(24)20-14/h5-6,9,12,16H,3-4,7-8,10-11H2,1-2H3,(H,19,23)(H2,20,21,24)