N-cyclopentyl-2-[(2R)-7-methyl-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(2R)-7-methyl-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanamide Openeye Name: N-cyclopentyl-2-[(2R)-7-methyl-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide CAS Name: N-cyclopentyl-2-[(2R)-7-methyl-2-(3-thiophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide IUPAC Name: N-cyclopentyl-2-[(2R)-7-methyl-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide Traditional Name: N-cyclopentyl-2-[(2R)-7-methyl-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(CN(C2)CC(=O)NC3CCCC3)C4=CSC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)O[C@@H](CN(C2)CC(=O)NC3CCCC3)C4=CSC=C4

InChI

InChI=1S/C21H26N2O2S/c1-15-6-7-19-17(10-15)11-23(12-20(25-19)16-8-9-26-14-16)13-21(24)22-18-4-2-3-5-18/h6-10,14,18,20H,2-5,11-13H2,1H3,(H,22,24)/t20-/m0/s1