N-[[1-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]benzimidazol-2-yl]methyl]butanamide

Systemtic Name: N-[[1-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[2-[benzyl(isopropyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[2-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[2-[benzyl(propan-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-[2-[benzyl(isopropyl)amino]-2-keto-ethyl]benzimidazol-2-yl]methyl]butyramide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C24H30N4O2/c1-4-10-23(29)25-15-22-26-20-13-8-9-14-21(20)28(22)17-24(30)27(18(2)3)16-19-11-6-5-7-12-19/h5-9,11-14,18H,4,10,15-17H2,1-3H3,(H,25,29)