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

Systemtic Name: 4-(3-chlorophenyl)-1-[(3Z)-3-(7-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]piperidin-4-ol Openeye Name: 4-(3-chlorophenyl)-1-[(3Z)-3-(7-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]piperidin-4-ol CAS Name: 4-(3-chlorophenyl)-1-[(3Z)-3-(7-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]-4-piperidinol IUPAC Name: 4-(3-chlorophenyl)-1-[(3Z)-3-(7-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]piperidin-4-ol Traditional Name: 4-(3-chlorophenyl)-1-[(3Z)-3-(7-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]piperidin-4-ol Formula: C28H29ClN2O3 MolecularWeight: 476.99446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29ClN2O3/c1-33-25-10-3-11-26-24(25)18-20(23-9-4-14-30-27(23)34-26)6-5-15-31-16-12-28(32,13-17-31)21-7-2-8-22(29)19-21/h2-4,6-11,14,19,32H,5,12-13,15-18H2,1H3/b20-6-