N-[4-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethylamino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[2-(4-methyl-2-phenyl-1-piperazinyl)ethylamino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(4-methyl-2-phenylpiperazin-1-yl)ethylamino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[2-(4-methyl-2-phenyl-piperazino)ethylamino]butyl]thiophene-3-carboxamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C22H30N4O2S/c1-25-13-14-26(20(16-25)18-6-3-2-4-7-18)12-11-23-21(27)8-5-10-24-22(28)19-9-15-29-17-19/h2-4,6-7,9,15,17,20H,5,8,10-14,16H2,1H3,(H,23,27)(H,24,28)