1-[6-[3-(2-pyrrolidin-1-ylethyl)pyrrolidin-1-yl]naphthalen-2-yl]ethanone

Systemtic Name: 1-[6-[3-(2-pyrrolidin-1-ylethyl)pyrrolidin-1-yl]naphthalen-2-yl]ethanone Openeye Name: 1-[6-[3-(2-pyrrolidin-1-ylethyl)pyrrolidin-1-yl]-2-naphthyl]ethanone CAS Name: 1-[6-[3-[2-(1-pyrrolidinyl)ethyl]-1-pyrrolidinyl]-2-naphthalenyl]ethanone IUPAC Name: 1-[6-[3-(2-pyrrolidin-1-ylethyl)pyrrolidin-1-yl]naphthalen-2-yl]ethanone Traditional Name: 1-[6-[3-(2-pyrrolidinoethyl)pyrrolidino]-2-naphthyl]ethanone Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C=C(C=C2)N3CCC(C3)CCN4CCCC4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C=C(C=C2)N3CCC(C3)CCN4CCCC4

InChI

InChI=1S/C22H28N2O/c1-17(25)19-4-5-21-15-22(7-6-20(21)14-19)24-13-9-18(16-24)8-12-23-10-2-3-11-23/h4-7,14-15,18H,2-3,8-13,16H2,1H3