N-[1-[5-(2,2-dimethylpropanoylamino)-3-methyl-thiophen-2-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[5-(2,2-dimethylpropanoylamino)-3-methyl-thiophen-2-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-methyl-5-(pivaloylamino)thiophene-2-carbonyl]-4-piperidyl]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3S/c1-15-14-18(25-22(29)23(2,3)4)30-19(15)21(28)26-12-10-17(11-13-26)24-20(27)16-8-6-5-7-9-16/h5-9,14,17H,10-13H2,1-4H3,(H,24,27)(H,25,29)