N-[(1S)-1-cyclopropylethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[(1S)-1-cyclopropylethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[(1S)-1-cyclopropylethyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[(1S)-1-cyclopropylethyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[(1S)-1-cyclopropylethyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[(1S)-1-cyclopropylethyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C16H21N3O2/c1-11(12-7-8-12)17-15(20)9-10-19-14-6-4-3-5-13(14)18(2)16(19)21/h3-6,11-12H,7-10H2,1-2H3,(H,17,20)/t11-/m0/s1