(Z)-3-[5-chloranyl-2-(2-piperidin-1-ylethoxy)phenoxy]-4-phenyl-but-3-en-2-one

Systemtic Name: (Z)-3-[5-chloranyl-2-(2-piperidin-1-ylethoxy)phenoxy]-4-phenyl-but-3-en-2-one Openeye Name: (Z)-3-[5-chloro-2-[2-(1-piperidyl)ethoxy]phenoxy]-4-phenyl-but-3-en-2-one CAS Name: (Z)-3-[5-chloro-2-[2-(1-piperidinyl)ethoxy]phenoxy]-4-phenyl-3-buten-2-one IUPAC Name: (Z)-3-[5-chloro-2-(2-piperidin-1-ylethoxy)phenoxy]-4-phenylbut-3-en-2-one Traditional Name: (Z)-3-[5-chloro-2-(2-piperidinoethoxy)phenoxy]-4-phenyl-but-3-en-2-one Formula: C23H26ClNO3 MolecularWeight: 399.91044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)OC2=C(C=CC(=C2)Cl)OCCN3CCCCC3

Isomeric SMILES

CC(=O)/C(=C/C1=CC=CC=C1)/OC2=C(C=CC(=C2)Cl)OCCN3CCCCC3

InChI

InChI=1S/C23H26ClNO3/c1-18(26)22(16-19-8-4-2-5-9-19)28-23-17-20(24)10-11-21(23)27-15-14-25-12-6-3-7-13-25/h2,4-5,8-11,16-17H,3,6-7,12-15H2,1H3/b22-16-