N-[2-[(2S)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]cyclopentene-1-carboxamide

Systemtic Name: N-[2-[(2S)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]cyclopentene-1-carboxamide Openeye Name: N-[2-[(2S)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]cyclopentene-1-carboxamide CAS Name: N-[2-[(2S)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-1-cyclopentenecarboxamide IUPAC Name: N-[2-[(2S)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]cyclopentene-1-carboxamide Traditional Name: N-[2-[(2S)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]cyclopentene-1-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC3=CC=CC=C3O2)CCNC(=O)C4=CCCC4

Isomeric SMILES

COC1=CC=CC=C1[C@H]2CN(CC3=CC=CC=C3O2)CCNC(=O)C4=CCCC4

InChI

InChI=1S/C24H28N2O3/c1-28-22-13-7-5-11-20(22)23-17-26(16-19-10-4-6-12-21(19)29-23)15-14-25-24(27)18-8-2-3-9-18/h4-8,10-13,23H,2-3,9,14-17H2,1H3,(H,25,27)/t23-/m1/s1