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

Systemtic Name: 1-[(3Z)-3-(7-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]-4-pyridin-4-yl-piperidin-4-ol Openeye Name: 1-[(3Z)-3-(7-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]-4-(4-pyridyl)piperidin-4-ol CAS Name: 1-[(3Z)-3-(7-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]-4-pyridin-4-yl-4-piperidinol IUPAC Name: 1-[(3Z)-3-(7-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]-4-pyridin-4-ylpiperidin-4-ol Traditional Name: 1-[(3Z)-3-(7-methoxy-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]-4-(4-pyridyl)piperidin-4-ol Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c1-32-24-7-2-8-25-23(24)19-20(22-6-3-13-29-26(22)33-25)5-4-16-30-17-11-27(31,12-18-30)21-9-14-28-15-10-21/h2-3,5-10,13-15,31H,4,11-12,16-19H2,1H3/b20-5-