3-[2-(diethylamino)-2-oxidanylidene-ethoxy]-2-[5-[4-[di(propan-2-yl)carbamoyl]phenoxy]pentoxy]benzenecarboximidate hydrochloride

Systemtic Name: 3-[2-(diethylamino)-2-oxidanylidene-ethoxy]-2-[5-[4-[di(propan-2-yl)carbamoyl]phenoxy]pentoxy]benzenecarboximidate hydrochloride Openeye Name: 3-[2-(diethylamino)-2-oxo-ethoxy]-2-[5-[4-(diisopropylcarbamoyl)phenoxy]pentoxy]benzenecarboximidate hydrochloride CAS Name: 3-[2-(diethylamino)-2-oxoethoxy]-2-[5-[4-[[di(propan-2-yl)amino]-oxomethyl]phenoxy]pentoxy]benzenecarboximidate hydrochloride IUPAC Name: 3-[2-(diethylamino)-2-oxoethoxy]-2-[5-[4-[di(propan-2-yl)carbamoyl]phenoxy]pentoxy]benzenecarboximidate hydrochloride Traditional Name: 3-[2-(diethylamino)-2-keto-ethoxy]-2-[5-[4-(diisopropylcarbamoyl)phenoxy]pentoxy]benzenecarboximidate hydrochloride Formula: C31H45ClN3O6- MolecularWeight: 591.1585

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC(=C1OCCCCCOC2=CC=C(C=C2)C(=O)N(C(C)C)C(C)C)C(=N)[O-].Cl

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC(=C1OCCCCCOC2=CC=C(C=C2)C(=O)N(C(C)C)C(C)C)C(=N)[O-].Cl

InChI

InChI=1S/C31H45N3O6.ClH/c1-7-33(8-2)28(35)21-40-27-14-12-13-26(30(32)36)29(27)39-20-11-9-10-19-38-25-17-15-24(16-18-25)31(37)34(22(3)4)23(5)6;/h12-18,22-23H,7-11,19-21H2,1-6H3,(H2,32,36);1H/p-1