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

Systemtic Name: 4-azanyl-5-chloranyl-N-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[4-(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)NN2CCN(CC2)CC3=CC(=CC=C3)Cl)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NN2CCN(CC2)CC3=CC(=CC=C3)Cl)Cl)N

InChI

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