ethyl 3-(4-phenylpiperazin-1-yl)but-2-enoate

Systemtic Name: ethyl 3-(4-phenylpiperazin-1-yl)but-2-enoate Openeye Name: ethyl 3-(4-phenylpiperazin-1-yl)but-2-enoate CAS Name: 3-(4-phenyl-1-piperazinyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl 3-(4-phenylpiperazin-1-yl)but-2-enoate Traditional Name: 3-(4-phenylpiperazino)but-2-enoic acid ethyl ester Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)N1CCN(CC1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C=C(C)N1CCN(CC1)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2/c1-3-20-16(19)13-14(2)17-9-11-18(12-10-17)15-7-5-4-6-8-15/h4-8,13H,3,9-12H2,1-2H3