N-[2-[[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]amino]ethyl]benzamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CNC(=O)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)CNC(=O)C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C21H27N3O2S/c1-16-9-11-24(12-10-16)18(19-8-5-13-27-19)14-22-20(25)15-23-21(26)17-6-3-2-4-7-17/h2-8,13,16,18H,9-12,14-15H2,1H3,(H,22,25)(H,23,26)