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N-[[1-[2-(dipropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide

N-[[1-[2-(dipropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name:N-[[1-[2-(dipropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide
Openeye Name:N-[[1-[2-(dipropylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide
CAS Name:N-[[1-[2-(dipropylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]-3,4,5-trimethoxybenzamide
IUPAC Name:N-[[1-[2-(dipropylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxybenzamide
Traditional Name:N-[[1-[2-(dipropylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide
Formula: C26H34N4O5
MolecularWeight: 482.57196
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C26H34N4O5/c1-6-12-29(13-7-2)24(31)17-30-20-11-9-8-10-19(20)28-23(30)16-27-26(32)18-14-21(33-3)25(35-5)22(15-18)34-4/h8-11,14-15H,6-7,12-13,16-17H2,1-5H3,(H,27,32)


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