N-[3-[1-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]benzimidazol-2-yl]propyl]prop-2-enamide

Systemtic Name: N-[3-[1-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]benzimidazol-2-yl]propyl]prop-2-enamide Openeye Name: N-[3-[1-[2-[benzyl(isopropyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]propyl]prop-2-enamide CAS Name: N-[3-[1-[2-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl]-2-benzimidazolyl]propyl]-2-propenamide IUPAC Name: N-[3-[1-[2-[benzyl(propan-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]propyl]prop-2-enamide Traditional Name: N-[3-[1-[2-[benzyl(isopropyl)amino]-2-keto-ethyl]benzimidazol-2-yl]propyl]acrylamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C=C

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CCCNC(=O)C=C

InChI

InChI=1S/C25H30N4O2/c1-4-24(30)26-16-10-15-23-27-21-13-8-9-14-22(21)29(23)18-25(31)28(19(2)3)17-20-11-6-5-7-12-20/h4-9,11-14,19H,1,10,15-18H2,2-3H3,(H,26,30)