3-[3-methoxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-(4-methylcyclohexyl)propanamide

Systemtic Name: 3-[3-methoxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-(4-methylcyclohexyl)propanamide Openeye Name: 3-[3-methoxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-(4-methylcyclohexyl)propanamide CAS Name: 3-[3-methoxy-4-[2-(4-methyl-1-piperazinyl)ethoxy]phenyl]-N-(4-methylcyclohexyl)propanamide IUPAC Name: 3-[3-methoxy-4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-N-(4-methylcyclohexyl)propanamide Traditional Name: 3-[3-methoxy-4-[2-(4-methylpiperazino)ethoxy]phenyl]-N-(4-methylcyclohexyl)propionamide Formula: C24H39N3O3 MolecularWeight: 417.58476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CCC2=CC(=C(C=C2)OCCN3CCN(CC3)C)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCC2=CC(=C(C=C2)OCCN3CCN(CC3)C)OC

InChI

InChI=1S/C24H39N3O3/c1-19-4-8-21(9-5-19)25-24(28)11-7-20-6-10-22(23(18-20)29-3)30-17-16-27-14-12-26(2)13-15-27/h6,10,18-19,21H,4-5,7-9,11-17H2,1-3H3,(H,25,28)