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

Systemtic Name: N-[(1-carbamimidoylpiperidin-4-yl)methyl]-3-[2-(2,4-dichlorophenyl)ethoxy]-5-oxidanyl-benzamide Openeye Name: N-[(1-carbamimidoyl-4-piperidyl)methyl]-3-[2-(2,4-dichlorophenyl)ethoxy]-5-hydroxy-benzamide CAS Name: N-[(1-carbamimidoyl-4-piperidinyl)methyl]-3-[2-(2,4-dichlorophenyl)ethoxy]-5-hydroxybenzamide IUPAC Name: N-[(1-carbamimidoylpiperidin-4-yl)methyl]-3-[2-(2,4-dichlorophenyl)ethoxy]-5-hydroxybenzamide Traditional Name: N-[(1-amidino-4-piperidyl)methyl]-3-[2-(2,4-dichlorophenyl)ethoxy]-5-hydroxy-benzamide Formula: C22H26Cl2N4O3 MolecularWeight: 465.37284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CC(=CC(=C2)OCCC3=C(C=C(C=C3)Cl)Cl)O)C(=N)N

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC(=CC(=C2)OCCC3=C(C=C(C=C3)Cl)Cl)O)C(=N)N

InChI

InChI=1S/C22H26Cl2N4O3/c23-17-2-1-15(20(24)11-17)5-8-31-19-10-16(9-18(29)12-19)21(30)27-13-14-3-6-28(7-4-14)22(25)26/h1-2,9-12,14,29H,3-8,13H2,(H3,25,26)(H,27,30)