N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-3-(4-methylpiperazin-1-yl)-2-oxidanylidene-propanamide

Systemtic Name: N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-3-(4-methylpiperazin-1-yl)-2-oxidanylidene-propanamide Openeye Name: N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-3-(4-methylpiperazin-1-yl)-2-oxo-propanamide CAS Name: N-[3-[4-methyl-1-(4-phenyl-1-piperazinyl)cyclohexyl]phenyl]-3-(4-methyl-1-piperazinyl)-2-oxopropanamide IUPAC Name: N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-3-(4-methylpiperazin-1-yl)-2-oxopropanamide Traditional Name: 2-keto-N-[3-[4-methyl-1-(4-phenylpiperazino)cyclohexyl]phenyl]-3-(4-methylpiperazino)propionamide Formula: C31H43N5O2 MolecularWeight: 517.70542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C2=CC(=CC=C2)NC(=O)C(=O)CN3CCN(CC3)C)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1CCC(CC1)(C2=CC(=CC=C2)NC(=O)C(=O)CN3CCN(CC3)C)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C31H43N5O2/c1-25-11-13-31(14-12-25,36-21-19-35(20-22-36)28-9-4-3-5-10-28)26-7-6-8-27(23-26)32-30(38)29(37)24-34-17-15-33(2)16-18-34/h3-10,23,25H,11-22,24H2,1-2H3,(H,32,38)