4-azanyl-5-chloranyl-N-[2-[(3-chlorophenyl)methyl]piperazin-1-yl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[2-[(3-chlorophenyl)methyl]piperazin-1-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[2-[(3-chlorophenyl)methyl]piperazin-1-yl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[2-[(3-chlorophenyl)methyl]-1-piperazinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[2-[(3-chlorophenyl)methyl]piperazin-1-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[2-(3-chlorobenzyl)piperazino]-2-methoxy-benzamide Formula: C19H22Cl2N4O2 MolecularWeight: 409.30958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NN2CCNCC2CC3=CC(=CC=C3)Cl)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NN2CCNCC2CC3=CC(=CC=C3)Cl)Cl)N

InChI

InChI=1S/C19H22Cl2N4O2/c1-27-18-10-17(22)16(21)9-15(18)19(26)24-25-6-5-23-11-14(25)8-12-3-2-4-13(20)7-12/h2-4,7,9-10,14,23H,5-6,8,11,22H2,1H3,(H,24,26)