[4-[1-[1-(4-chlorophenyl)cyclopentyl]carbonylpiperidin-4-yl]piperidin-1-yl]-naphthalen-1-yl-methanone

Systemtic Name: [4-[1-[1-(4-chlorophenyl)cyclopentyl]carbonylpiperidin-4-yl]piperidin-1-yl]-naphthalen-1-yl-methanone Openeye Name: [4-[1-[1-(4-chlorophenyl)cyclopentanecarbonyl]-4-piperidyl]-1-piperidyl]-(1-naphthyl)methanone CAS Name: [4-[1-[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]-4-piperidinyl]-1-piperidinyl]-(1-naphthalenyl)methanone IUPAC Name: [4-[1-[1-(4-chlorophenyl)cyclopentanecarbonyl]piperidin-4-yl]piperidin-1-yl]-naphthalen-1-ylmethanone Traditional Name: [4-[1-[1-(4-chlorophenyl)cyclopentanecarbonyl]-4-piperidyl]piperidino]-(1-naphthyl)methanone Formula: C33H37ClN2O2 MolecularWeight: 529.11208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)C4CCN(CC4)C(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)C4CCN(CC4)C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H37ClN2O2/c34-28-12-10-27(11-13-28)33(18-3-4-19-33)32(38)36-22-16-25(17-23-36)24-14-20-35(21-15-24)31(37)30-9-5-7-26-6-1-2-8-29(26)30/h1-2,5-13,24-25H,3-4,14-23H2