4-(2-phenethylphenoxy)-1-[(2S)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]butan-1-one

Systemtic Name: 4-(2-phenethylphenoxy)-1-[(2S)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]butan-1-one Openeye Name: 4-(2-phenethylphenoxy)-1-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]butan-1-one CAS Name: 1-[(2S)-2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]-4-(2-phenethylphenoxy)-1-butanone IUPAC Name: 4-(2-phenethylphenoxy)-1-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]butan-1-one Traditional Name: 4-(2-phenethylphenoxy)-1-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidino]butan-1-one Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN2C(=O)CCCOC3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CCCN2C(=O)CCCOC3=CC=CC=C3CCC4=CC=CC=C4

InChI

InChI=1S/C27H34N2O3/c30-26(29-20-8-13-24(29)27(31)28-18-6-7-19-28)15-9-21-32-25-14-5-4-12-23(25)17-16-22-10-2-1-3-11-22/h1-5,10-12,14,24H,6-9,13,15-21H2/t24-/m0/s1