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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-methyl-benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-methyl-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-methylbenzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-methylbenzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-N-methyl-benzamide Formula: C22H29ClN4O3 MolecularWeight: 432.94366

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCN(CC1)C2=CC=CC=C2OC)C(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CN(CCN1CCN(CC1)C2=CC=CC=C2OC)C(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C22H29ClN4O3/c1-25(22(28)16-14-17(23)18(24)15-21(16)30-3)8-9-26-10-12-27(13-11-26)19-6-4-5-7-20(19)29-2/h4-7,14-15H,8-13,24H2,1-3H3