N-[(1-carbamimidoylpiperidin-4-yl)methyl]-3-[2-(2,4-dichlorophenyl)ethoxy]-4-methyl-5-oxidanyl-benzamide

Systemtic Name: N-[(1-carbamimidoylpiperidin-4-yl)methyl]-3-[2-(2,4-dichlorophenyl)ethoxy]-4-methyl-5-oxidanyl-benzamide Openeye Name: N-[(1-carbamimidoyl-4-piperidyl)methyl]-3-[2-(2,4-dichlorophenyl)ethoxy]-5-hydroxy-4-methyl-benzamide CAS Name: N-[(1-carbamimidoyl-4-piperidinyl)methyl]-3-[2-(2,4-dichlorophenyl)ethoxy]-5-hydroxy-4-methylbenzamide IUPAC Name: N-[(1-carbamimidoylpiperidin-4-yl)methyl]-3-[2-(2,4-dichlorophenyl)ethoxy]-5-hydroxy-4-methylbenzamide Traditional Name: N-[(1-amidino-4-piperidyl)methyl]-3-[2-(2,4-dichlorophenyl)ethoxy]-5-hydroxy-4-methyl-benzamide Formula: C23H28Cl2N4O3 MolecularWeight: 479.39942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OCCC2=C(C=C(C=C2)Cl)Cl)C(=O)NCC3CCN(CC3)C(=N)N)O

Isomeric SMILES

CC1=C(C=C(C=C1OCCC2=C(C=C(C=C2)Cl)Cl)C(=O)NCC3CCN(CC3)C(=N)N)O

InChI

InChI=1S/C23H28Cl2N4O3/c1-14-20(30)10-17(22(31)28-13-15-4-7-29(8-5-15)23(26)27)11-21(14)32-9-6-16-2-3-18(24)12-19(16)25/h2-3,10-12,15,30H,4-9,13H2,1H3,(H3,26,27)(H,28,31)