4-azanyl-N-[[1,4-bis(phenylmethyl)piperazin-2-yl]methyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-[[1,4-bis(phenylmethyl)piperazin-2-yl]methyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[(1,4-dibenzylpiperazin-2-yl)methyl]-2-methoxy-benzamide CAS Name: 4-amino-N-[[1,4-bis(phenylmethyl)-2-piperazinyl]methyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[(1,4-dibenzylpiperazin-2-yl)methyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[(1,4-dibenzylpiperazin-2-yl)methyl]-2-methoxy-benzamide Formula: C27H31ClN4O2 MolecularWeight: 479.01364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CN(CCN2CC3=CC=CC=C3)CC4=CC=CC=C4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CN(CCN2CC3=CC=CC=C3)CC4=CC=CC=C4)Cl)N

InChI

InChI=1S/C27H31ClN4O2/c1-34-26-15-25(29)24(28)14-23(26)27(33)30-16-22-19-31(17-20-8-4-2-5-9-20)12-13-32(22)18-21-10-6-3-7-11-21/h2-11,14-15,22H,12-13,16-19,29H2,1H3,(H,30,33)