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

Systemtic Name: N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-2-oxidanylidene-3-thiomorpholin-4-yl-propanamide Openeye Name: N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-2-oxo-3-thiomorpholino-propanamide CAS Name: N-[3-[4-methyl-1-(4-phenyl-1-piperazinyl)cyclohexyl]phenyl]-2-oxo-3-thiomorpholin-4-ylpropanamide IUPAC Name: N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-2-oxo-3-thiomorpholin-4-ylpropanamide Traditional Name: 2-keto-N-[3-[4-methyl-1-(4-phenylpiperazino)cyclohexyl]phenyl]-3-thiomorpholino-propionamide Formula: C30H40N4O2S MolecularWeight: 520.7292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C2=CC(=CC=C2)NC(=O)C(=O)CN3CCSCC3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1CCC(CC1)(C2=CC(=CC=C2)NC(=O)C(=O)CN3CCSCC3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C30H40N4O2S/c1-24-10-12-30(13-11-24,34-16-14-33(15-17-34)27-8-3-2-4-9-27)25-6-5-7-26(22-25)31-29(36)28(35)23-32-18-20-37-21-19-32/h2-9,22,24H,10-21,23H2,1H3,(H,31,36)