N-[4-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[4-(2,4-dimethylbenzoyl)-1-piperidyl]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[4-(2,4-dimethylbenzoyl)piperidino]-4-keto-butyl]thiophene-3-carboxamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)CCCNC(=O)C3=CSC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)CCCNC(=O)C3=CSC=C3)C

InChI

InChI=1S/C23H28N2O3S/c1-16-5-6-20(17(2)14-16)22(27)18-7-11-25(12-8-18)21(26)4-3-10-24-23(28)19-9-13-29-15-19/h5-6,9,13-15,18H,3-4,7-8,10-12H2,1-2H3,(H,24,28)