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

Systemtic Name: 4-azanyl-5-chloranyl-N-[4-(diphenylmethyl)piperazin-1-yl]-2-methoxy-benzamide Openeye Name: 4-amino-N-(4-benzhydrylpiperazin-1-yl)-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[4-(diphenylmethyl)-1-piperazinyl]-2-methoxybenzamide IUPAC Name: 4-amino-N-(4-benzhydrylpiperazin-1-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-(4-benzhydrylpiperazino)-5-chloro-2-methoxy-benzamide Formula: C25H27ClN4O2 MolecularWeight: 450.96048

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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=CC=C4)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN4O2/c1-32-23-17-22(27)21(26)16-20(23)25(31)28-30-14-12-29(13-15-30)24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,16-17,24H,12-15,27H2,1H3,(H,28,31)