3-(3-methoxyphenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pentan-1-one

Systemtic Name: 3-(3-methoxyphenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pentan-1-one Openeye Name: 3-(3-methoxyphenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pentan-1-one CAS Name: 3-(3-methoxyphenyl)-2-phenyl-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-pentanone IUPAC Name: 3-(3-methoxyphenyl)-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pentan-1-one Traditional Name: 3-(3-methoxyphenyl)-2-phenyl-1-[4-(2-pyrrolidinoethoxy)phenyl]pentan-1-one Formula: C30H35NO3 MolecularWeight: 457.6038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)OC)C(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

CCC(C1=CC(=CC=C1)OC)C(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C30H35NO3/c1-3-28(25-12-9-13-27(22-25)33-2)29(23-10-5-4-6-11-23)30(32)24-14-16-26(17-15-24)34-21-20-31-18-7-8-19-31/h4-6,9-17,22,28-29H,3,7-8,18-21H2,1-2H3