1-[2-(4-methoxyphenyl)phenyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]ethanone

Systemtic Name: 1-[2-(4-methoxyphenyl)phenyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]ethanone Openeye Name: 1-[2-(4-methoxyphenyl)phenyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]ethanone CAS Name: 1-[2-(4-methoxyphenyl)phenyl]-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]ethanone IUPAC Name: 1-[2-(4-methoxyphenyl)phenyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]ethanone Traditional Name: 1-[2-(4-methoxyphenyl)phenyl]-2-[4-(2-pyrrolidinoethoxy)phenyl]ethanone Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CC=C2C(=O)CC3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC=C2C(=O)CC3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C27H29NO3/c1-30-23-14-10-22(11-15-23)25-6-2-3-7-26(25)27(29)20-21-8-12-24(13-9-21)31-19-18-28-16-4-5-17-28/h2-3,6-15H,4-5,16-20H2,1H3