N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylcarbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylcarbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylcarbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylcarbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylcarbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H30N2O5/c29-24(18-5-3-6-20(15-18)28-25(30)22-7-4-12-31-22)27-17-26(10-1-2-11-26)19-8-9-21-23(16-19)33-14-13-32-21/h3,5-6,8-9,15-16,22H,1-2,4,7,10-14,17H2,(H,27,29)(H,28,30)