1-(3-phenylpyrrolidin-1-yl)-2-propyl-pentan-1-one

Systemtic Name: 1-(3-phenylpyrrolidin-1-yl)-2-propyl-pentan-1-one Openeye Name: 1-(3-phenylpyrrolidin-1-yl)-2-propyl-pentan-1-one CAS Name: 1-(3-phenyl-1-pyrrolidinyl)-2-propyl-1-pentanone IUPAC Name: 1-(3-phenylpyrrolidin-1-yl)-2-propylpentan-1-one Traditional Name: 1-(3-phenylpyrrolidino)-2-propyl-pentan-1-one Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)N1CCC(C1)C2=CC=CC=C2

Isomeric SMILES

CCCC(CCC)C(=O)N1CCC(C1)C2=CC=CC=C2

InChI

InChI=1S/C18H27NO/c1-3-8-16(9-4-2)18(20)19-13-12-17(14-19)15-10-6-5-7-11-15/h5-7,10-11,16-17H,3-4,8-9,12-14H2,1-2H3