1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[(2S)-2-phenyl-1-pyrrolidinyl]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-[(2S)-2-phenylpyrrolidino]ethanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCCC3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCC[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2/c1-28-21-11-9-20(10-12-21)24-14-16-25(17-15-24)23(27)18-26-13-5-8-22(26)19-6-3-2-4-7-19/h2-4,6-7,9-12,22H,5,8,13-18H2,1H3/t22-/m0/s1