N-[1-oxidanylidene-1-[4-(3-phenylpropanoylamino)piperidin-1-yl]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[4-(3-phenylpropanoylamino)piperidin-1-yl]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-[4-(3-phenylpropanoylamino)-1-piperidyl]ethyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-1-[4-[(1-oxo-3-phenylpropyl)amino]-1-piperidinyl]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-oxo-1-[4-(3-phenylpropanoylamino)piperidin-1-yl]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(hydrocinnamoylamino)piperidino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)NC(=O)CCC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)N1CCC(CC1)NC(=O)CCC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H27N3O3S/c1-16(23-21(27)19-8-5-15-29-19)22(28)25-13-11-18(12-14-25)24-20(26)10-9-17-6-3-2-4-7-17/h2-8,15-16,18H,9-14H2,1H3,(H,23,27)(H,24,26)