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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(C3=CC=CC=C3)C(=O)N4CCCC4

InChI

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