N-[(1-phenylcyclopentyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[(1-phenylcyclopentyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC3=C(C=C2)OCCCO3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC3=C(C=C2)OCCCO3)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO3/c24-21(17-9-10-19-20(15-17)26-14-6-13-25-19)23-16-22(11-4-5-12-22)18-7-2-1-3-8-18/h1-3,7-10,15H,4-6,11-14,16H2,(H,23,24)