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

Systemtic Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-[4-(2-phenoxyethyl)piperazin-1-yl]ethanone Openeye Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-[4-(2-phenoxyethyl)piperazin-1-yl]ethanone CAS Name: 2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-1-[4-(2-phenoxyethyl)-1-piperazinyl]ethanone IUPAC Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-[4-(2-phenoxyethyl)piperazin-1-yl]ethanone Traditional Name: 2-[2-(4-methoxyphenyl)pyrrolidino]-1-[4-(2-phenoxyethyl)piperazino]ethanone Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H33N3O3/c1-30-22-11-9-21(10-12-22)24-8-5-13-28(24)20-25(29)27-16-14-26(15-17-27)18-19-31-23-6-3-2-4-7-23/h2-4,6-7,9-12,24H,5,8,13-20H2,1H3