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

Systemtic Name: 4-(4-chlorophenyl)-1-[(3Z)-3-(7-prop-2-enyl-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]piperidin-4-ol Openeye Name: 1-[(3Z)-3-(7-allyl-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]-4-(4-chlorophenyl)piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[(3Z)-3-(7-prop-2-enyl-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[(3Z)-3-(7-prop-2-enyl-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]piperidin-4-ol Traditional Name: 1-[(3Z)-3-(7-allyl-6H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)propyl]-4-(4-chlorophenyl)piperidin-4-ol Formula: C30H31ClN2O2 MolecularWeight: 487.03234

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C2CC(=CCCN3CCC(CC3)(C4=CC=C(C=C4)Cl)O)C5=C(N=CC=C5)OC2=CC=C1

Isomeric SMILES

C=CCC1=C2C/C(=C/CCN3CCC(CC3)(C4=CC=C(C=C4)Cl)O)/C5=C(N=CC=C5)OC2=CC=C1

InChI

InChI=1S/C30H31ClN2O2/c1-2-6-22-7-3-10-28-27(22)21-23(26-9-4-17-32-29(26)35-28)8-5-18-33-19-15-30(34,16-20-33)24-11-13-25(31)14-12-24/h2-4,7-14,17,34H,1,5-6,15-16,18-21H2/b23-8-