N-butan-2-yl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(phenylmethyl)propanamide

Systemtic Name: N-butan-2-yl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-(3-methyl-2-oxo-1-benzimidazolyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-butan-2-yl-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-benzyl-3-(2-keto-3-methyl-benzimidazol-1-yl)-N-sec-butyl-propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCC(C)N(CC1=CC=CC=C1)C(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C22H27N3O2/c1-4-17(2)25(16-18-10-6-5-7-11-18)21(26)14-15-24-20-13-9-8-12-19(20)23(3)22(24)27/h5-13,17H,4,14-16H2,1-3H3