N-[3-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: N-[3-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide Openeye Name: N-[3-[4-(2,4-dimethylbenzoyl)-1-piperidyl]-3-oxo-1-(2-thienyl)propyl]acetamide CAS Name: N-[3-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-3-oxo-1-thiophen-2-ylpropyl]acetamide IUPAC Name: N-[3-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[3-[4-(2,4-dimethylbenzoyl)piperidino]-3-keto-1-(2-thienyl)propyl]acetamide 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)CC(C3=CC=CS3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)CC(C3=CC=CS3)NC(=O)C)C

InChI

InChI=1S/C23H28N2O3S/c1-15-6-7-19(16(2)13-15)23(28)18-8-10-25(11-9-18)22(27)14-20(24-17(3)26)21-5-4-12-29-21/h4-7,12-13,18,20H,8-11,14H2,1-3H3,(H,24,26)