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

Systemtic Name: 4-azanyl-5-chloranyl-N-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]-2-methoxy-benzamide Formula: C25H26Cl2N4O2 MolecularWeight: 485.40554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C25H26Cl2N4O2/c1-33-23-16-22(28)21(27)15-20(23)25(32)29-31-13-11-30(12-14-31)24(17-5-3-2-4-6-17)18-7-9-19(26)10-8-18/h2-10,15-16,24H,11-14,28H2,1H3,(H,29,32)