N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(cyclopenten-1-ylcarbonyl)piperidine-4-carboxamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(cyclopenten-1-ylcarbonyl)piperidine-4-carboxamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(cyclopentene-1-carbonyl)piperidine-4-carboxamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-[1-cyclopentenyl(oxo)methyl]-4-piperidinecarboxamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(cyclopentene-1-carbonyl)piperidine-4-carboxamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(cyclopentene-1-carbonyl)isonipecotamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC=C(C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C25H25N3O3/c29-23(17-13-15-28(16-14-17)25(30)19-5-1-2-6-19)26-20-11-9-18(10-12-20)24-27-21-7-3-4-8-22(21)31-24/h3-5,7-12,17H,1-2,6,13-16H2,(H,26,29)