4-[4-(2-phenoxyethanoyl)piperazin-1-yl]carbonylbenzenecarboximidamide

Systemtic Name: 4-[4-(2-phenoxyethanoyl)piperazin-1-yl]carbonylbenzenecarboximidamide Openeye Name: 4-[4-(2-phenoxyacetyl)piperazine-1-carbonyl]benzamidine CAS Name: 4-[oxo-[4-(1-oxo-2-phenoxyethyl)-1-piperazinyl]methyl]benzenecarboximidamide IUPAC Name: 4-[4-(2-phenoxyacetyl)piperazine-1-carbonyl]benzenecarboximidamide Traditional Name: 4-[4-(2-phenoxyacetyl)piperazine-1-carbonyl]benzamidine Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C20H22N4O3/c21-19(22)15-6-8-16(9-7-15)20(26)24-12-10-23(11-13-24)18(25)14-27-17-4-2-1-3-5-17/h1-9H,10-14H2,(H3,21,22)