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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-(3-phenylpropanoylamino)piperidin-1-yl]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[4-(3-phenylpropanoylamino)piperidine-1-carbonyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[4-[(1-oxo-3-phenylpropyl)amino]-1-piperidinyl]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[4-(3-phenylpropanoylamino)piperidin-1-yl]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[4-(hydrocinnamoylamino)piperidine-1-carbonyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3S/c1-17(2)22(26-23(29)20-9-6-16-31-20)24(30)27-14-12-19(13-15-27)25-21(28)11-10-18-7-4-3-5-8-18/h3-9,16-17,19,22H,10-15H2,1-2H3,(H,25,28)(H,26,29)