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

Systemtic Name: N-[[1-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]benzimidazol-2-yl]methyl]prop-2-enamide Openeye Name: N-[[1-[2-[benzyl(isopropyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]methyl]prop-2-enamide CAS Name: N-[[1-[2-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl]-2-benzimidazolyl]methyl]-2-propenamide IUPAC Name: N-[[1-[2-[benzyl(propan-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]prop-2-enamide Traditional Name: N-[[1-[2-[benzyl(isopropyl)amino]-2-keto-ethyl]benzimidazol-2-yl]methyl]acrylamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C=C

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C=C

InChI

InChI=1S/C23H26N4O2/c1-4-22(28)24-14-21-25-19-12-8-9-13-20(19)27(21)16-23(29)26(17(2)3)15-18-10-6-5-7-11-18/h4-13,17H,1,14-16H2,2-3H3,(H,24,28)