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

Systemtic Name: (Z)-4-phenyl-3-[2-(3-piperidin-1-ylpropoxy)phenoxy]but-3-en-2-one Openeye Name: (Z)-4-phenyl-3-[2-[3-(1-piperidyl)propoxy]phenoxy]but-3-en-2-one CAS Name: (Z)-4-phenyl-3-[2-[3-(1-piperidinyl)propoxy]phenoxy]-3-buten-2-one IUPAC Name: (Z)-4-phenyl-3-[2-(3-piperidin-1-ylpropoxy)phenoxy]but-3-en-2-one Traditional Name: (Z)-4-phenyl-3-[2-(3-piperidinopropoxy)phenoxy]but-3-en-2-one Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)OC2=CC=CC=C2OCCCN3CCCCC3

Isomeric SMILES

CC(=O)/C(=C/C1=CC=CC=C1)/OC2=CC=CC=C2OCCCN3CCCCC3

InChI

InChI=1S/C24H29NO3/c1-20(26)24(19-21-11-4-2-5-12-21)28-23-14-7-6-13-22(23)27-18-10-17-25-15-8-3-9-16-25/h2,4-7,11-14,19H,3,8-10,15-18H2,1H3/b24-19-