N-[[1-(4-oxidanylidene-4-phenyl-butyl)piperidin-4-yl]carbamoyl]thiophene-2-carboxamide

Systemtic Name: N-[[1-(4-oxidanylidene-4-phenyl-butyl)piperidin-4-yl]carbamoyl]thiophene-2-carboxamide Openeye Name: N-[[1-(4-oxo-4-phenyl-butyl)-4-piperidyl]carbamoyl]thiophene-2-carboxamide CAS Name: N-[oxo-[[1-(4-oxo-4-phenylbutyl)-4-piperidinyl]amino]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-(4-oxo-4-phenylbutyl)piperidin-4-yl]carbamoyl]thiophene-2-carboxamide Traditional Name: N-[[1-(4-keto-4-phenyl-butyl)-4-piperidyl]carbamoyl]thiophene-2-carboxamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NC(=O)C2=CC=CS2)CCCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)NC(=O)C2=CC=CS2)CCCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3S/c25-18(16-6-2-1-3-7-16)8-4-12-24-13-10-17(11-14-24)22-21(27)23-20(26)19-9-5-15-28-19/h1-3,5-7,9,15,17H,4,8,10-14H2,(H2,22,23,26,27)