3-methyl-1-[4-[2-prop-2-enoxy-2-(3-pyrrolidin-1-ylphenyl)ethyl]piperazin-1-yl]but-2-en-1-one

Systemtic Name: 3-methyl-1-[4-[2-prop-2-enoxy-2-(3-pyrrolidin-1-ylphenyl)ethyl]piperazin-1-yl]but-2-en-1-one Openeye Name: 1-[4-[2-allyloxy-2-(3-pyrrolidin-1-ylphenyl)ethyl]piperazin-1-yl]-3-methyl-but-2-en-1-one CAS Name: 3-methyl-1-[4-[2-prop-2-enoxy-2-[3-(1-pyrrolidinyl)phenyl]ethyl]-1-piperazinyl]-2-buten-1-one IUPAC Name: 3-methyl-1-[4-[2-prop-2-enoxy-2-(3-pyrrolidin-1-ylphenyl)ethyl]piperazin-1-yl]but-2-en-1-one Traditional Name: 1-[4-[2-allyloxy-2-(3-pyrrolidinophenyl)ethyl]piperazino]-3-methyl-but-2-en-1-one Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCN(CC1)CC(C2=CC(=CC=C2)N3CCCC3)OCC=C)C

Isomeric SMILES

CC(=CC(=O)N1CCN(CC1)CC(C2=CC(=CC=C2)N3CCCC3)OCC=C)C

InChI

InChI=1S/C24H35N3O2/c1-4-16-29-23(21-8-7-9-22(18-21)26-10-5-6-11-26)19-25-12-14-27(15-13-25)24(28)17-20(2)3/h4,7-9,17-18,23H,1,5-6,10-16,19H2,2-3H3