N-(4-piperidin-1-ylcarbonylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(4-piperidin-1-ylcarbonylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[4-(piperidine-1-carbonyl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[4-[oxo(1-piperidinyl)methyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[4-(piperidine-1-carbonyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[4-(piperidine-1-carbonyl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CSC4=C3CCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CSC4=C3CCCC4

InChI

InChI=1S/C21H24N2O2S/c24-20(18-14-26-19-7-3-2-6-17(18)19)22-16-10-8-15(9-11-16)21(25)23-12-4-1-5-13-23/h8-11,14H,1-7,12-13H2,(H,22,24)