1-[(2S)-2-[4-(naphthalen-2-ylmethyl)piperazin-1-yl]carbonylpyrrolidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[(2S)-2-[4-(naphthalen-2-ylmethyl)piperazin-1-yl]carbonylpyrrolidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[(2S)-2-[4-(2-naphthylmethyl)piperazine-1-carbonyl]pyrrolidin-1-yl]-2-phenyl-ethanone CAS Name: 1-[(2S)-2-[[4-(2-naphthalenylmethyl)-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-2-phenylethanone IUPAC Name: 1-[(2S)-2-[4-(naphthalen-2-ylmethyl)piperazine-1-carbonyl]pyrrolidin-1-yl]-2-phenylethanone Traditional Name: 1-[(2S)-2-[4-(2-naphthylmethyl)piperazine-1-carbonyl]pyrrolidino]-2-phenyl-ethanone Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=CC=C2)C(=O)N3CCN(CC3)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CC2=CC=CC=C2)C(=O)N3CCN(CC3)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H31N3O2/c32-27(20-22-7-2-1-3-8-22)31-14-6-11-26(31)28(33)30-17-15-29(16-18-30)21-23-12-13-24-9-4-5-10-25(24)19-23/h1-5,7-10,12-13,19,26H,6,11,14-18,20-21H2/t26-/m0/s1