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

Systemtic Name: N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)-5-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)-5-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2-thiophen-2-ylethyl)amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)-5-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-(4-methylpiperidino)-5-[[2-(2-thienyl)acetyl]amino]benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-16-7-10-25(11-8-16)20-6-5-17(14-19(20)22(27)23-9-12-28-2)24-21(26)15-18-4-3-13-29-18/h3-6,13-14,16H,7-12,15H2,1-2H3,(H,23,27)(H,24,26)