1-[(2S)-2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]carbonylpyrrolidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[(2S)-2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]carbonylpyrrolidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[(2S)-2-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1-carbonyl]pyrrolidin-1-yl]-2-phenyl-ethanone CAS Name: 1-[(2S)-2-[[4-[(2,5-dimethoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]-2-phenylethanone IUPAC Name: 1-[(2S)-2-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1-carbonyl]pyrrolidin-1-yl]-2-phenylethanone Traditional Name: 1-[(2S)-2-[4-(2,5-dimethoxybenzyl)piperazine-1-carbonyl]pyrrolidino]-2-phenyl-ethanone Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)C3CCCN3C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)[C@@H]3CCCN3C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O4/c1-32-22-10-11-24(33-2)21(18-22)19-27-13-15-28(16-14-27)26(31)23-9-6-12-29(23)25(30)17-20-7-4-3-5-8-20/h3-5,7-8,10-11,18,23H,6,9,12-17,19H2,1-2H3/t23-/m0/s1