N-[2-[(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-(2-ethylimidazol-1-yl)propanamide

Systemtic Name: N-[2-[(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-(2-ethylimidazol-1-yl)propanamide Openeye Name: N-[2-[(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-(2-ethylimidazol-1-yl)propanamide CAS Name: N-[2-[(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-(2-ethyl-1-imidazolyl)propanamide IUPAC Name: N-[2-[(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-(2-ethylimidazol-1-yl)propanamide Traditional Name: N-[2-[(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-(2-ethylimidazol-1-yl)propionamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CN(CC2=CC=CC=C2O1)CCNC(=O)CCN3C=CN=C3CC

Isomeric SMILES

CCCC[C@H]1CN(CC2=CC=CC=C2O1)CCNC(=O)CCN3C=CN=C3CC

InChI

InChI=1S/C23H34N4O2/c1-3-5-9-20-18-26(17-19-8-6-7-10-21(19)29-20)15-12-25-23(28)11-14-27-16-13-24-22(27)4-2/h6-8,10,13,16,20H,3-5,9,11-12,14-15,17-18H2,1-2H3,(H,25,28)/t20-/m0/s1