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

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-N-[(1-ethanimidoylpiperidin-4-yl)methyl]-4-methyl-benzamide Openeye Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-N-[(1-ethanimidoyl-4-piperidyl)methyl]-4-methyl-benzamide CAS Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-N-[[1-(1-iminoethyl)-4-piperidinyl]methyl]-4-methylbenzamide IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-N-[(1-ethanimidoylpiperidin-4-yl)methyl]-4-methylbenzamide Traditional Name: N-[(1-acetimidoyl-4-piperidyl)methyl]-3-[2-(2,4-dichlorophenyl)ethoxy]-4-methyl-benzamide Formula: C24H29Cl2N3O2 MolecularWeight: 462.41196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C(=N)C)OCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C(=N)C)OCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H29Cl2N3O2/c1-16-3-4-20(24(30)28-15-18-7-10-29(11-8-18)17(2)27)13-23(16)31-12-9-19-5-6-21(25)14-22(19)26/h3-6,13-14,18,27H,7-12,15H2,1-2H3,(H,28,30)