2-[(4-methylpiperazin-1-yl)methyl]-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one

Systemtic Name: 2-[(4-methylpiperazin-1-yl)methyl]-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one Openeye Name: 2-[(4-methylpiperazin-1-yl)methyl]-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one CAS Name: 2-[(4-methyl-1-piperazinyl)methyl]-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-propen-1-one IUPAC Name: 2-[(4-methylpiperazin-1-yl)methyl]-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one Traditional Name: 2-[(4-methylpiperazino)methyl]-1-[4-(2-pyrrolidinoethoxy)phenyl]prop-2-en-1-one Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=C)C(=O)C2=CC=C(C=C2)OCCN3CCCC3

Isomeric SMILES

CN1CCN(CC1)CC(=C)C(=O)C2=CC=C(C=C2)OCCN3CCCC3

InChI

InChI=1S/C21H31N3O2/c1-18(17-24-13-11-22(2)12-14-24)21(25)19-5-7-20(8-6-19)26-16-15-23-9-3-4-10-23/h5-8H,1,3-4,9-17H2,2H3