N-[4-(cyclopentylcarbonylamino)-5,6-dihydrobenzo[b][1]benzoxepin-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-(cyclopentylcarbonylamino)-5,6-dihydrobenzo[b][1]benzoxepin-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-(cyclopentanecarbonylamino)-5,6-dihydrobenzo[b][1]benzoxepin-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[[cyclopentyl(oxo)methyl]amino]-5,6-dihydrobenzo[b][1]benzoxepin-2-yl]cyclopentanecarboxamide IUPAC Name: N-[4-(cyclopentanecarbonylamino)-5,6-dihydrobenzo[b][1]benzoxepin-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-(cyclopentanecarbonylamino)-5,6-dihydrobenzo[b][1]benzoxepin-2-yl]cyclopentanecarboxamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC(=C3CCC4=CC=CC=C4OC3=C2)NC(=O)C5CCCC5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC(=C3CCC4=CC=CC=C4OC3=C2)NC(=O)C5CCCC5

InChI

InChI=1S/C26H30N2O3/c29-25(18-8-1-2-9-18)27-20-15-22(28-26(30)19-10-3-4-11-19)21-14-13-17-7-5-6-12-23(17)31-24(21)16-20/h5-7,12,15-16,18-19H,1-4,8-11,13-14H2,(H,27,29)(H,28,30)