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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C(=N)N)OCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C(=N)N)OCCC3=C(C=C(C=C3)Cl)Cl

InChI

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