N-[4-(4-methylpiperidin-1-yl)-3-(1-phenylethylcarbamoyl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)-3-(1-phenylethylcarbamoyl)phenyl]thiophene-2-carboxamide Openeye Name: N-[4-(4-methyl-1-piperidyl)-3-(1-phenylethylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: N-[4-(4-methyl-1-piperidinyl)-3-[oxo-(1-phenylethylamino)methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)-3-(1-phenylethylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(4-methylpiperidino)-3-(1-phenylethylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CS3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2S/c1-18-12-14-29(15-13-18)23-11-10-21(28-26(31)24-9-6-16-32-24)17-22(23)25(30)27-19(2)20-7-4-3-5-8-20/h3-11,16-19H,12-15H2,1-2H3,(H,27,30)(H,28,31)