4-azanyl-5-chloranyl-2-methoxy-N-[2-[1-(4-methylpiperazin-1-yl)cyclohexyl]ethyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[2-[1-(4-methylpiperazin-1-yl)cyclohexyl]ethyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[2-[1-(4-methylpiperazin-1-yl)cyclohexyl]ethyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[2-[1-(4-methyl-1-piperazinyl)cyclohexyl]ethyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[2-[1-(4-methylpiperazin-1-yl)cyclohexyl]ethyl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[2-[1-(4-methylpiperazino)cyclohexyl]ethyl]benzamide Formula: C21H33ClN4O2 MolecularWeight: 408.96532

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2(CCCCC2)CCNC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CN1CCN(CC1)C2(CCCCC2)CCNC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C21H33ClN4O2/c1-25-10-12-26(13-11-25)21(6-4-3-5-7-21)8-9-24-20(27)16-14-17(22)18(23)15-19(16)28-2/h14-15H,3-13,23H2,1-2H3,(H,24,27)