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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CCC(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CC=C3)C(C)C

InChI

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