4-(4-chlorophenyl)-1-[(3Z)-3-(8-ethyl-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]piperidin-4-ol

Systemtic Name: 4-(4-chlorophenyl)-1-[(3Z)-3-(8-ethyl-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[(3Z)-3-(8-ethyl-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[(3Z)-3-(8-ethyl-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[(3Z)-3-(8-ethyl-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[(3Z)-3-(8-ethyl-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]piperidin-4-ol Formula: C29H31ClN2O2 MolecularWeight: 475.02164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=CCCN4CCC(CC4)(C5=CC=C(C=C5)Cl)O)C2

Isomeric SMILES

CCC1=CC2=C(C=C1)OC3=C(C=CC=N3)/C(=C\CCN4CCC(CC4)(C5=CC=C(C=C5)Cl)O)/C2

InChI

InChI=1S/C29H31ClN2O2/c1-2-21-7-12-27-23(19-21)20-22(26-6-3-15-31-28(26)34-27)5-4-16-32-17-13-29(33,14-18-32)24-8-10-25(30)11-9-24/h3,5-12,15,19,33H,2,4,13-14,16-18,20H2,1H3/b22-5-