2-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[2-[4-(4-methoxybenzoyl)-1-piperidyl]propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[2-[4-(4-methoxybenzoyl)piperidin-1-yl]propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[2-(4-p-anisoylpiperidino)propanoylamino]thiophene-3-carboxamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C(=O)N)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O4S/c1-13(20(27)23-21-17(19(22)26)9-12-29-21)24-10-7-15(8-11-24)18(25)14-3-5-16(28-2)6-4-14/h3-6,9,12-13,15H,7-8,10-11H2,1-2H3,(H2,22,26)(H,23,27)