N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(methylsulfanylmethyl)benzamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(methylsulfanylmethyl)benzamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-3-(methylsulfanylmethyl)benzamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-[(methylthio)methyl]benzamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(methylsulfanylmethyl)benzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-3-[(methylthio)methyl]benzamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)CSC

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)CSC

InChI

InChI=1S/C18H26N2O2S/c1-13(2)18(22)20-9-7-16(8-10-20)19-17(21)15-6-4-5-14(11-15)12-23-3/h4-6,11,13,16H,7-10,12H2,1-3H3,(H,19,21)