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

Systemtic Name: N-[1-[1-[2-(dipropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide Openeye Name: N-[1-[1-[2-(dipropylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide CAS Name: N-[1-[1-[2-(dipropylamino)-2-oxoethyl]-2-benzimidazolyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[1-[1-[2-(dipropylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]-3-methoxybenzamide Traditional Name: N-[1-[1-[2-(dipropylamino)-2-keto-ethyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H32N4O3/c1-5-14-28(15-6-2)23(30)17-29-22-13-8-7-12-21(22)27-24(29)18(3)26-25(31)19-10-9-11-20(16-19)32-4/h7-13,16,18H,5-6,14-15,17H2,1-4H3,(H,26,31)