4-(1-cyclopentyl-2-oxidanylidene-2-thiomorpholin-4-yl-ethyl)-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-(1-cyclopentyl-2-oxidanylidene-2-thiomorpholin-4-yl-ethyl)-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-(1-cyclopentyl-2-oxo-2-thiomorpholino-ethyl)-N-phenyl-piperazine-1-carboxamide CAS Name: 4-(1-cyclopentyl-2-oxo-2-thiomorpholin-4-ylethyl)-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-(1-cyclopentyl-2-oxo-2-thiomorpholin-4-ylethyl)-N-phenylpiperazine-1-carboxamide Traditional Name: 4-(1-cyclopentyl-2-keto-2-thiomorpholino-ethyl)-N-phenyl-piperazine-1-carboxamide Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(=O)N2CCSCC2)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(C(=O)N2CCSCC2)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H32N4O2S/c27-21(25-14-16-29-17-15-25)20(18-6-4-5-7-18)24-10-12-26(13-11-24)22(28)23-19-8-2-1-3-9-19/h1-3,8-9,18,20H,4-7,10-17H2,(H,23,28)