1-[4-[4-[3-(diethylamino)pyrrolidin-1-yl]carbonylphenoxy]piperidin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[4-[4-[3-(diethylamino)pyrrolidin-1-yl]carbonylphenoxy]piperidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-[4-[3-(diethylamino)pyrrolidine-1-carbonyl]phenoxy]-1-piperidyl]-2-methoxy-ethanone CAS Name: 1-[4-[4-[[3-(diethylamino)-1-pyrrolidinyl]-oxomethyl]phenoxy]-1-piperidinyl]-2-methoxyethanone IUPAC Name: 1-[4-[4-[3-(diethylamino)pyrrolidine-1-carbonyl]phenoxy]piperidin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-[4-[3-(diethylamino)pyrrolidine-1-carbonyl]phenoxy]piperidino]-2-methoxy-ethanone Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CCN(C1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

Isomeric SMILES

CCN(CC)C1CCN(C1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

InChI

InChI=1S/C23H35N3O4/c1-4-24(5-2)19-10-13-26(16-19)23(28)18-6-8-20(9-7-18)30-21-11-14-25(15-12-21)22(27)17-29-3/h6-9,19,21H,4-5,10-17H2,1-3H3