4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-5-methoxy-benzamide Formula: C22H25Cl2N3O4 MolecularWeight: 466.3576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)Cl)OCC(=O)N

InChI

InChI=1S/C22H25Cl2N3O4/c1-30-19-11-14(10-17(24)21(19)31-13-20(25)28)22(29)26-12-18(27-8-4-5-9-27)15-6-2-3-7-16(15)23/h2-3,6-7,10-11,18H,4-5,8-9,12-13H2,1H3,(H2,25,28)(H,26,29)