(E)-N-[2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-[2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-[2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-[2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-3-(4-pyridyl)acrylamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CCNC(=O)C=CC3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-3-19-16-25(15-18-14-20(27-2)5-6-21(18)28-19)13-12-24-22(26)7-4-17-8-10-23-11-9-17/h4-11,14,19H,3,12-13,15-16H2,1-2H3,(H,24,26)/b7-4+/t19-/m0/s1