1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-propyl-pentan-1-one

Systemtic Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-propyl-pentan-1-one Openeye Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-propyl-pentan-1-one CAS Name: 1-[3-(4-methoxyphenyl)-1-pyrrolidinyl]-2-propyl-1-pentanone IUPAC Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-propylpentan-1-one Traditional Name: 1-[3-(4-methoxyphenyl)pyrrolidino]-2-propyl-pentan-1-one Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO2/c1-4-6-16(7-5-2)19(21)20-13-12-17(14-20)15-8-10-18(22-3)11-9-15/h8-11,16-17H,4-7,12-14H2,1-3H3