3-phenylmethoxy-N-piperidin-1-yl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-phenylmethoxy-N-piperidin-1-yl-1-benzothiophene-2-carboxamide Openeye Name: 3-benzyloxy-N-(1-piperidyl)benzothiophene-2-carboxamide CAS Name: 3-phenylmethoxy-N-(1-piperidinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-phenylmethoxy-N-piperidin-1-yl-1-benzothiophene-2-carboxamide Traditional Name: 3-benzoxy-N-piperidino-benzothiophene-2-carboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2=C(C3=CC=CC=C3S2)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)NC(=O)C2=C(C3=CC=CC=C3S2)OCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2S/c24-21(22-23-13-7-2-8-14-23)20-19(17-11-5-6-12-18(17)26-20)25-15-16-9-3-1-4-10-16/h1,3-6,9-12H,2,7-8,13-15H2,(H,22,24)