4-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methoxy-2-oxidanylidene-propyl]amino]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methoxy-2-oxidanylidene-propyl]amino]benzenecarboximidamide hydrochloride Openeye Name: 4-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methoxy-2-oxo-propyl]amino]benzamidine hydrochloride CAS Name: 4-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-3-methoxy-2-oxopropyl]amino]benzenecarboximidamide hydrochloride IUPAC Name: 4-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-3-methoxy-2-oxopropyl]amino]benzenecarboximidamide hydrochloride Traditional Name: 4-[[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-keto-3-methoxy-propyl]amino]benzamidine hydrochloride Formula: C23H30ClN3O4 MolecularWeight: 447.955

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)CNC2=CC=C(C=C2)C(=N)N)OC)OC3CCCC3.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)CNC2=CC=C(C=C2)C(=N)N)OC)OC3CCCC3.Cl

InChI

InChI=1S/C23H29N3O4.ClH/c1-28-20-12-9-16(13-21(20)30-18-5-3-4-6-18)22(29-2)19(27)14-26-17-10-7-15(8-11-17)23(24)25;/h7-13,18,22,26H,3-6,14H2,1-2H3,(H3,24,25);1H