1-[(3Z)-3-(7-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]-4-(phenylmethyl)piperidin-4-ol

Systemtic Name: 1-[(3Z)-3-(7-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]-4-(phenylmethyl)piperidin-4-ol Openeye Name: 4-benzyl-1-[(3Z)-3-(7-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]piperidin-4-ol CAS Name: 1-[(3Z)-3-(7-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]-4-(phenylmethyl)-4-piperidinol IUPAC Name: 4-benzyl-1-[(3Z)-3-(7-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]piperidin-4-ol Traditional Name: 4-benzyl-1-[(3Z)-3-(7-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]piperidin-4-ol Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(=CCCN3CCC(CC3)(CC4=CC=CC=C4)O)C5=C(O2)N=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1C/C(=C/CCN3CCC(CC3)(CC4=CC=CC=C4)O)/C5=C(O2)N=CC=C5

InChI

InChI=1S/C29H32N2O3/c1-33-26-12-5-13-27-25(26)20-23(24-11-6-16-30-28(24)34-27)10-7-17-31-18-14-29(32,15-19-31)21-22-8-3-2-4-9-22/h2-6,8-13,16,32H,7,14-15,17-21H2,1H3/b23-10-