1-[[4-[(E)-3-phenylprop-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-4-pyridin-3-yl-piperidin-4-ol

Systemtic Name: 1-[[4-[(E)-3-phenylprop-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-4-pyridin-3-yl-piperidin-4-ol Openeye Name: 1-[[4-[(E)-cinnamyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-4-(3-pyridyl)piperidin-4-ol CAS Name: 1-[[4-[(E)-3-phenylprop-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-4-(3-pyridinyl)-4-piperidinol IUPAC Name: 1-[[4-[(E)-3-phenylprop-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-4-pyridin-3-ylpiperidin-4-ol Traditional Name: 1-[[4-[(E)-cinnamyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-4-(3-pyridyl)piperidin-4-ol Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CN=CC=C2)O)CC3=CC4=C(C=C3)OCCN(C4)CC=CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1(C2=CN=CC=C2)O)CC3=CC4=C(C=C3)OCCN(C4)C/C=C/C5=CC=CC=C5

InChI

InChI=1S/C29H33N3O2/c33-29(27-9-4-14-30-21-27)12-16-32(17-13-29)22-25-10-11-28-26(20-25)23-31(18-19-34-28)15-5-8-24-6-2-1-3-7-24/h1-11,14,20-21,33H,12-13,15-19,22-23H2/b8-5+