methyl 2-[4-[2-[2-azanylidene-3-(2-diethylaminoethyl)benzimidazol-1-yl]ethanoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-[2-azanylidene-3-(2-diethylaminoethyl)benzimidazol-1-yl]ethanoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]acetyl]phenoxy]acetate CAS Name: 2-[4-[2-[3-(2-diethylaminoethyl)-2-imino-1-benzimidazolyl]-1-oxoethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[3-(2-diethylaminoethyl)-2-iminobenzimidazol-1-yl]acetyl]phenoxy]acetate Traditional Name: 2-[4-[2-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]acetyl]phenoxy]acetic acid methyl ester Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)OCC(=O)OC

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)OCC(=O)OC

InChI

InChI=1S/C24H30N4O4/c1-4-26(5-2)14-15-27-20-8-6-7-9-21(20)28(24(27)25)16-22(29)18-10-12-19(13-11-18)32-17-23(30)31-3/h6-13,25H,4-5,14-17H2,1-3H3