(3S)-N-[4-(furan-2-yl)phenyl]-1-(3-thiophen-2-ylpropanoyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-[4-(furan-2-yl)phenyl]-1-(3-thiophen-2-ylpropanoyl)piperidine-3-carboxamide Openeye Name: (3S)-N-[4-(2-furyl)phenyl]-1-[3-(2-thienyl)propanoyl]piperidine-3-carboxamide CAS Name: (3S)-N-[4-(2-furanyl)phenyl]-1-(1-oxo-3-thiophen-2-ylpropyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-[4-(furan-2-yl)phenyl]-1-(3-thiophen-2-ylpropanoyl)piperidine-3-carboxamide Traditional Name: (3S)-N-[4-(2-furyl)phenyl]-1-[3-(2-thienyl)propanoyl]nipecotamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CC=CS2)C(=O)NC3=CC=C(C=C3)C4=CC=CO4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CCC2=CC=CS2)C(=O)NC3=CC=C(C=C3)C4=CC=CO4

InChI

InChI=1S/C23H24N2O3S/c26-22(12-11-20-5-3-15-29-20)25-13-1-4-18(16-25)23(27)24-19-9-7-17(8-10-19)21-6-2-14-28-21/h2-3,5-10,14-15,18H,1,4,11-13,16H2,(H,24,27)/t18-/m0/s1