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

Systemtic Name: (2R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-[4-(4-methoxyphenyl)piperazino]-2-phenyl-1-pyrrolidino-ethanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)[C@H](C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O2/c1-28-21-11-9-20(10-12-21)24-15-17-25(18-16-24)22(19-7-3-2-4-8-19)23(27)26-13-5-6-14-26/h2-4,7-12,22H,5-6,13-18H2,1H3/t22-/m1/s1