N-[3-[1-[2-(dipropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[1-[2-(dipropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]-3-methoxy-benzamide Openeye Name: N-[3-[1-[2-(dipropylamino)-2-oxo-ethyl]benzimidazol-2-yl]propyl]-3-methoxy-benzamide CAS Name: N-[3-[1-[2-(dipropylamino)-2-oxoethyl]-2-benzimidazolyl]propyl]-3-methoxybenzamide IUPAC Name: N-[3-[1-[2-(dipropylamino)-2-oxoethyl]benzimidazol-2-yl]propyl]-3-methoxybenzamide Traditional Name: N-[3-[1-[2-(dipropylamino)-2-keto-ethyl]benzimidazol-2-yl]propyl]-3-methoxy-benzamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C26H34N4O3/c1-4-16-29(17-5-2)25(31)19-30-23-13-7-6-12-22(23)28-24(30)14-9-15-27-26(32)20-10-8-11-21(18-20)33-3/h6-8,10-13,18H,4-5,9,14-17,19H2,1-3H3,(H,27,32)