1-[2-[2-[2-(4-chloranylphenoxy)ethanoyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[2-[2-[2-(4-chloranylphenoxy)ethanoyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[2-[2-[2-(4-chlorophenoxy)acetyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[2-[[2-[2-(4-chlorophenoxy)-1-oxoethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[2-[2-[2-(4-chlorophenoxy)acetyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[2-[2-[2-(4-chlorophenoxy)acetyl]pyrrolidine-1-carbonyl]pyrrolidino]-3-phenyl-propan-1-one Formula: C26H29ClN2O4 MolecularWeight: 468.97246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=CC=CC=C2)C(=O)N3CCCC3C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)CCC2=CC=CC=C2)C(=O)N3CCCC3C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H29ClN2O4/c27-20-11-13-21(14-12-20)33-18-24(30)22-8-4-17-29(22)26(32)23-9-5-16-28(23)25(31)15-10-19-6-2-1-3-7-19/h1-3,6-7,11-14,22-23H,4-5,8-10,15-18H2