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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(N2CCN(CC2)C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C(=O)CN5CCN(CC5)C

Isomeric SMILES

CC1CCC(CC1)(N2CCN(CC2)C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C(=O)CN5CCN(CC5)C

InChI

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