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

Systemtic Name: N-[3-[1-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]benzimidazol-2-yl]propyl]propanamide Openeye Name: N-[3-[1-[2-[benzyl(isopropyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]propyl]propanamide CAS Name: N-[3-[1-[2-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl]-2-benzimidazolyl]propyl]propanamide IUPAC Name: N-[3-[1-[2-[benzyl(propan-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]propyl]propanamide Traditional Name: N-[3-[1-[2-[benzyl(isopropyl)amino]-2-keto-ethyl]benzimidazol-2-yl]propyl]propionamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C25H32N4O2/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/h5-9,11-14,19H,4,10,15-18H2,1-3H3,(H,26,30)