N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(2-thiophen-2-ylethanoylamino)benzamide

Systemtic Name: N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)-5-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2-thiophen-2-ylethyl)amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: N-(3-methoxypropyl)-2-(4-methylpiperidino)-5-[[2-(2-thienyl)acetyl]amino]benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CS3)C(=O)NCCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CS3)C(=O)NCCCOC

InChI

InChI=1S/C23H31N3O3S/c1-17-8-11-26(12-9-17)21-7-6-18(25-22(27)16-19-5-3-14-30-19)15-20(21)23(28)24-10-4-13-29-2/h3,5-7,14-15,17H,4,8-13,16H2,1-2H3,(H,24,28)(H,25,27)