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

Systemtic Name: N-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]-2-oxidanylidene-N-phenyl-3-thiophen-3-yl-propanamide Openeye Name: N-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]-2-oxo-N-phenyl-3-(3-thienyl)propanamide CAS Name: N-[4-methyl-1-(4-phenyl-1-piperazinyl)cyclohexyl]-2-oxo-N-phenyl-3-(3-thiophenyl)propanamide IUPAC Name: N-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]-2-oxo-N-phenyl-3-thiophen-3-ylpropanamide Traditional Name: 2-keto-N-[4-methyl-1-(4-phenylpiperazino)cyclohexyl]-N-phenyl-3-(3-thienyl)propionamide Formula: C30H35N3O2S MolecularWeight: 501.6828

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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)CC5=CSC=C5

Isomeric SMILES

CC1CCC(CC1)(N2CCN(CC2)C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C(=O)CC5=CSC=C5

InChI

InChI=1S/C30H35N3O2S/c1-24-12-15-30(16-13-24,32-19-17-31(18-20-32)26-8-4-2-5-9-26)33(27-10-6-3-7-11-27)29(35)28(34)22-25-14-21-36-23-25/h2-11,14,21,23-24H,12-13,15-20,22H2,1H3