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

Systemtic Name: N-[2-methyl-3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide Openeye Name: N-(2-methyl-3-oxo-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide CAS Name: N-[2-methyl-3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide IUPAC Name: N-[2-methyl-3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide Traditional Name: N-(3-keto-2-methyl-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)cyclopentanecarboxamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3CCCC3)C4CCCC5=CC=CC=C45

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3CCCC3)C4CCCC5=CC=CC=C45

InChI

InChI=1S/C26H30N2O3/c1-17-26(30)28(23-12-6-10-18-7-4-5-11-22(18)23)16-20-15-21(13-14-24(20)31-17)27-25(29)19-8-2-3-9-19/h4-5,7,11,13-15,17,19,23H,2-3,6,8-10,12,16H2,1H3,(H,27,29)