2,5-dimethyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]thiophene-3-carboxamide

Systemtic Name: 2,5-dimethyl-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]thiophene-3-carboxamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-2,5-dimethyl-thiophene-3-carboxamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-2,5-dimethyl-3-thiophenecarboxamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2,5-dimethylthiophene-3-carboxamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-2,5-dimethyl-thiophene-3-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2S/c1-14-12-18(15(2)26-14)20(25)22-17-8-10-23(11-9-17)13-19(24)21-16-6-4-3-5-7-16/h3-7,12,17H,8-11,13H2,1-2H3,(H,21,24)(H,22,25)