2-[4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]piperazino]-1-pyrrolidino-ethanone Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2CCN(CC2)CC(=O)N3CCCC3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2CCN(CC2)CC(=O)N3CCCC3)C(C)C

InChI

InChI=1S/C22H35N3O2/c1-18(2)21-7-6-20(16-19(21)3)27-15-14-23-10-12-24(13-11-23)17-22(26)25-8-4-5-9-25/h6-7,16,18H,4-5,8-15,17H2,1-3H3