1-[4-(3-fluorophenyl)-4-(2-pyrrolidin-1-ylethoxy)piperidin-1-yl]-4-(1-naphthalen-2-ylsulfonylpiperidin-2-yl)butan-1-one

Systemtic Name: 1-[4-(3-fluorophenyl)-4-(2-pyrrolidin-1-ylethoxy)piperidin-1-yl]-4-(1-naphthalen-2-ylsulfonylpiperidin-2-yl)butan-1-one Openeye Name: 1-[4-(3-fluorophenyl)-4-(2-pyrrolidin-1-ylethoxy)-1-piperidyl]-4-[1-(2-naphthylsulfonyl)-2-piperidyl]butan-1-one CAS Name: 1-[4-(3-fluorophenyl)-4-[2-(1-pyrrolidinyl)ethoxy]-1-piperidinyl]-4-[1-(2-naphthalenylsulfonyl)-2-piperidinyl]-1-butanone IUPAC Name: 1-[4-(3-fluorophenyl)-4-(2-pyrrolidin-1-ylethoxy)piperidin-1-yl]-4-(1-naphthalen-2-ylsulfonylpiperidin-2-yl)butan-1-one Traditional Name: 1-[4-(3-fluorophenyl)-4-(2-pyrrolidinoethoxy)piperidino]-4-[1-(2-naphthylsulfonyl)-2-piperidyl]butan-1-one Formula: C36H46FN3O4S MolecularWeight: 635.831543

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCCC(=O)N2CCC(CC2)(C3=CC(=CC=C3)F)OCCN4CCCC4)S(=O)(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CCN(C(C1)CCCC(=O)N2CCC(CC2)(C3=CC(=CC=C3)F)OCCN4CCCC4)S(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C36H46FN3O4S/c37-32-12-7-11-31(28-32)36(44-26-25-38-20-5-6-21-38)18-23-39(24-19-36)35(41)15-8-14-33-13-3-4-22-40(33)45(42,43)34-17-16-29-9-1-2-10-30(29)27-34/h1-2,7,9-12,16-17,27-28,33H,3-6,8,13-15,18-26H2