[2-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]phenyl] ethanoate

Systemtic Name: [2-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]phenyl] ethanoate Openeye Name: [2-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]phenyl] acetate CAS Name: acetic acid [2-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]phenyl] ester IUPAC Name: [2-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]phenyl] acetate Traditional Name: acetic acid [2-[4-(pyrrolidine-1-carbonyl)benzyl]phenyl] ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1CC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1CC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H21NO3/c1-15(22)24-19-7-3-2-6-18(19)14-16-8-10-17(11-9-16)20(23)21-12-4-5-13-21/h2-3,6-11H,4-5,12-14H2,1H3