4-(2-azanylethoxy)-3-chloranyl-N-(3-chloranyl-5-piperidin-1-yl-phenyl)-5-methyl-benzamide

Systemtic Name: 4-(2-azanylethoxy)-3-chloranyl-N-(3-chloranyl-5-piperidin-1-yl-phenyl)-5-methyl-benzamide Openeye Name: 4-(2-aminoethoxy)-3-chloro-N-[3-chloro-5-(1-piperidyl)phenyl]-5-methyl-benzamide CAS Name: 4-(2-aminoethoxy)-3-chloro-N-[3-chloro-5-(1-piperidinyl)phenyl]-5-methylbenzamide IUPAC Name: 4-(2-aminoethoxy)-3-chloro-N-(3-chloro-5-piperidin-1-ylphenyl)-5-methylbenzamide Traditional Name: 4-(2-aminoethoxy)-3-chloro-N-(3-chloro-5-piperidino-phenyl)-5-methyl-benzamide Formula: C21H25Cl2N3O2 MolecularWeight: 422.3481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC(=CC(=C2)N3CCCCC3)Cl)Cl)OCCN

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC(=CC(=C2)N3CCCCC3)Cl)Cl)OCCN

InChI

InChI=1S/C21H25Cl2N3O2/c1-14-9-15(10-19(23)20(14)28-8-5-24)21(27)25-17-11-16(22)12-18(13-17)26-6-3-2-4-7-26/h9-13H,2-8,24H2,1H3,(H,25,27)