2-[3-(4-phenylpiperidin-1-yl)propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[3-(4-phenylpiperidin-1-yl)propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[3-(4-phenyl-1-piperidyl)propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[1-oxo-3-(4-phenyl-1-piperidinyl)propyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[3-(4-phenylpiperidin-1-yl)propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[3-(4-phenylpiperidino)propanoylamino]thiophene-3-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C19H23N3O2S/c20-18(24)16-9-13-25-19(16)21-17(23)8-12-22-10-6-15(7-11-22)14-4-2-1-3-5-14/h1-5,9,13,15H,6-8,10-12H2,(H2,20,24)(H,21,23)