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

Systemtic Name: N-[3-[1-[2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl]benzimidazol-2-yl]propyl]butanamide Openeye Name: N-[3-[1-[2-[benzyl(isopropyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]propyl]butanamide CAS Name: N-[3-[1-[2-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl]-2-benzimidazolyl]propyl]butanamide IUPAC Name: N-[3-[1-[2-[benzyl(propan-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]propyl]butanamide Traditional Name: N-[3-[1-[2-[benzyl(isopropyl)amino]-2-keto-ethyl]benzimidazol-2-yl]propyl]butyramide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O2/c1-4-11-25(31)27-17-10-16-24-28-22-14-8-9-15-23(22)30(24)19-26(32)29(20(2)3)18-21-12-6-5-7-13-21/h5-9,12-15,20H,4,10-11,16-19H2,1-3H3,(H,27,31)