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

Systemtic Name: N-[4-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[4-(2-methyl-1-oxo-2-phenylpropyl)-1-piperazinyl]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[4-(2-methyl-2-phenylpropanoyl)piperazin-1-yl]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[4-(2-methyl-2-phenyl-propanoyl)piperazino]butyl]thiophene-3-carboxamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C23H29N3O3S/c1-23(2,19-7-4-3-5-8-19)22(29)26-14-12-25(13-15-26)20(27)9-6-11-24-21(28)18-10-16-30-17-18/h3-5,7-8,10,16-17H,6,9,11-15H2,1-2H3,(H,24,28)