(2S)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2S)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: (2S)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2S)-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2S)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2S)-2-(4-p-anisylpiperazino)-2-phenyl-1-pyrrolidino-ethanone Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)[C@@H](C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H31N3O2/c1-29-22-11-9-20(10-12-22)19-25-15-17-26(18-16-25)23(21-7-3-2-4-8-21)24(28)27-13-5-6-14-27/h2-4,7-12,23H,5-6,13-19H2,1H3/t23-/m0/s1