N-[2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide Openeye Name: N-[2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-1-(4-methoxyphenyl)cyclopentanecarboxamide CAS Name: N-[2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-1-(4-methoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-1-(4-methoxyphenyl)cyclopentane-1-carboxamide Traditional Name: N-[2-[(2S)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-1-(4-methoxyphenyl)cyclopentanecarboxamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CCNC(=O)C3(CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=C(C=C2)OC)CCNC(=O)C3(CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H34N2O4/c1-19-17-28(18-20-6-9-23(31-3)16-24(20)32-19)15-14-27-25(29)26(12-4-5-13-26)21-7-10-22(30-2)11-8-21/h6-11,16,19H,4-5,12-15,17-18H2,1-3H3,(H,27,29)/t19-/m0/s1