N-[2-ethyl-4-[2-(2-methoxyphenyl)ethyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-ethyl-4-[2-(2-methoxyphenyl)ethyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide Openeye Name: N-[2-ethyl-4-[2-(2-methoxyphenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide CAS Name: N-[2-ethyl-4-[2-(2-methoxyphenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide IUPAC Name: N-[2-ethyl-4-[2-(2-methoxyphenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide Traditional Name: N-[2-ethyl-3-keto-4-[2-(2-methoxyphenyl)ethyl]-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3CCCC3)CCC4=CC=CC=C4OC

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3CCCC3)CCC4=CC=CC=C4OC

InChI

InChI=1S/C26H32N2O4/c1-3-22-26(30)28(15-14-18-8-6-7-11-23(18)31-2)17-20-16-21(12-13-24(20)32-22)27-25(29)19-9-4-5-10-19/h6-8,11-13,16,19,22H,3-5,9-10,14-15,17H2,1-2H3,(H,27,29)