8-[(2-cyclopentylethylamino)methyl]-5,6-dihydrobenzo[b][1]benzoxepine-3-carboxamide

Systemtic Name: 8-[(2-cyclopentylethylamino)methyl]-5,6-dihydrobenzo[b][1]benzoxepine-3-carboxamide Openeye Name: 8-[(2-cyclopentylethylamino)methyl]-5,6-dihydrobenzo[b][1]benzoxepine-3-carboxamide CAS Name: 8-[(2-cyclopentylethylamino)methyl]-5,6-dihydrobenzo[b][1]benzoxepin-3-carboxamide IUPAC Name: 8-[(2-cyclopentylethylamino)methyl]-5,6-dihydrobenzo[b][1]benzoxepine-3-carboxamide Traditional Name: 8-[(2-cyclopentylethylamino)methyl]-5,6-dihydrobenzo[b][1]benzoxepin-3-carboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCNCC2=CC3=C(C=C2)OC4=C(CC3)C=C(C=C4)C(=O)N

Isomeric SMILES

C1CCC(C1)CCNCC2=CC3=C(C=C2)OC4=C(CC3)C=C(C=C4)C(=O)N

InChI

InChI=1S/C23H28N2O2/c24-23(26)20-8-10-22-19(14-20)7-6-18-13-17(5-9-21(18)27-22)15-25-12-11-16-3-1-2-4-16/h5,8-10,13-14,16,25H,1-4,6-7,11-12,15H2,(H2,24,26)