(Z)-1-(4-phenylpiperazin-1-yl)-3-pyrrolidin-1-yl-but-2-en-1-one

Systemtic Name: (Z)-1-(4-phenylpiperazin-1-yl)-3-pyrrolidin-1-yl-but-2-en-1-one Openeye Name: (Z)-1-(4-phenylpiperazin-1-yl)-3-pyrrolidin-1-yl-but-2-en-1-one CAS Name: (Z)-1-(4-phenyl-1-piperazinyl)-3-(1-pyrrolidinyl)-2-buten-1-one IUPAC Name: (Z)-1-(4-phenylpiperazin-1-yl)-3-pyrrolidin-1-ylbut-2-en-1-one Traditional Name: (Z)-1-(4-phenylpiperazino)-3-pyrrolidino-but-2-en-1-one Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O/c1-16(19-9-5-6-10-19)15-18(22)21-13-11-20(12-14-21)17-7-3-2-4-8-17/h2-4,7-8,15H,5-6,9-14H2,1H3/b16-15-