2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-[4-(m-tolyl)piperazin-1-yl]ethanone CAS Name: 2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-1-[4-(3-methylphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-[4-(3-methylphenyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(m-tolyl)piperazino]-2-(2-p-phenetylpyrrolidino)ethanone Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCN(CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCN(CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C25H33N3O2/c1-3-30-23-11-9-21(10-12-23)24-8-5-13-28(24)19-25(29)27-16-14-26(15-17-27)22-7-4-6-20(2)18-22/h4,6-7,9-12,18,24H,3,5,8,13-17,19H2,1-2H3