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

Systemtic Name: 1-[4-(3-fluorophenyl)-4-(2-pyrrolidin-1-ylethoxy)piperidin-1-yl]-4-(1-naphthalen-1-ylsulfonylpiperidin-2-yl)butan-1-one Openeye Name: 1-[4-(3-fluorophenyl)-4-(2-pyrrolidin-1-ylethoxy)-1-piperidyl]-4-[1-(1-naphthylsulfonyl)-2-piperidyl]butan-1-one CAS Name: 1-[4-(3-fluorophenyl)-4-[2-(1-pyrrolidinyl)ethoxy]-1-piperidinyl]-4-[1-(1-naphthalenylsulfonyl)-2-piperidinyl]-1-butanone IUPAC Name: 1-[4-(3-fluorophenyl)-4-(2-pyrrolidin-1-ylethoxy)piperidin-1-yl]-4-(1-naphthalen-1-ylsulfonylpiperidin-2-yl)butan-1-one Traditional Name: 1-[4-(3-fluorophenyl)-4-(2-pyrrolidinoethoxy)piperidino]-4-[1-(1-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=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CCN(C(C1)CCCC(=O)N2CCC(CC2)(C3=CC(=CC=C3)F)OCCN4CCCC4)S(=O)(=O)C5=CC=CC6=CC=CC=C65

InChI

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