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

Systemtic Name: N-[4-[[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]amino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]amino]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]amino]butyl]benzamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2S/c1-18-11-14-26(15-12-18)20(21-9-6-16-29-21)17-25-22(27)10-5-13-24-23(28)19-7-3-2-4-8-19/h2-4,6-9,16,18,20H,5,10-15,17H2,1H3,(H,24,28)(H,25,27)