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

Systemtic Name: N-[4-[(2-chlorophenyl)methyl]-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide Openeye Name: N-[4-[(2-chlorophenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide CAS Name: N-[4-[(2-chlorophenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide IUPAC Name: N-[4-[(2-chlorophenyl)methyl]-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide Traditional Name: N-[4-(2-chlorobenzyl)-3-keto-2-methyl-5H-1,4-benzoxazepin-7-yl]cyclopentanecarboxamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3CCCC3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3CCCC3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H25ClN2O3/c1-15-23(28)26(13-17-8-4-5-9-20(17)24)14-18-12-19(10-11-21(18)29-15)25-22(27)16-6-2-3-7-16/h4-5,8-12,15-16H,2-3,6-7,13-14H2,1H3,(H,25,27)