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

Systemtic Name: N-[3-(2-methoxyethylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(2-methoxyethylcarbamoyl)-4-(4-methyl-1-piperidyl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(2-methoxyethylamino)-oxomethyl]-4-(4-methyl-1-piperidinyl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(2-methoxyethylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(2-methoxyethylcarbamoyl)-4-(4-methylpiperidino)phenyl]thiophene-2-carboxamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-15-7-10-24(11-8-15)18-6-5-16(23-21(26)19-4-3-13-28-19)14-17(18)20(25)22-9-12-27-2/h3-6,13-15H,7-12H2,1-2H3,(H,22,25)(H,23,26)