N-[1-[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[4-(2,5-dimethyl-3-thiophenyl)-1,4-dioxobutyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(2,5-dimethyl-3-thienyl)-4-keto-butanoyl]-4-piperidyl]benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3S/c1-15-14-19(16(2)28-15)20(25)8-9-21(26)24-12-10-18(11-13-24)23-22(27)17-6-4-3-5-7-17/h3-7,14,18H,8-13H2,1-2H3,(H,23,27)