N-[2-(5-carbamimidoyl-2-methyl-phenoxy)ethyl]-4-(1-ethanimidoylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-[2-(5-carbamimidoyl-2-methyl-phenoxy)ethyl]-4-(1-ethanimidoylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[2-(5-carbamimidoyl-2-methyl-phenoxy)ethyl]-4-[(1-ethanimidoyl-4-piperidyl)oxy]benzamide CAS Name: N-[2-(5-carbamimidoyl-2-methylphenoxy)ethyl]-4-[[1-(1-iminoethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[2-(5-carbamimidoyl-2-methylphenoxy)ethyl]-4-(1-ethanimidoylpiperidin-4-yl)oxybenzamide Traditional Name: 4-[(1-acetimidoyl-4-piperidyl)oxy]-N-[2-(5-amidino-2-methyl-phenoxy)ethyl]benzamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=N)N)OCCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=N)N)OCCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=N)C

InChI

InChI=1S/C24H31N5O3/c1-16-3-4-19(23(26)27)15-22(16)31-14-11-28-24(30)18-5-7-20(8-6-18)32-21-9-12-29(13-10-21)17(2)25/h3-8,15,21,25H,9-14H2,1-2H3,(H3,26,27)(H,28,30)