4-(4-phenylpiperazin-1-yl)butyl (E)-3-azanylbut-2-enoate

Systemtic Name: 4-(4-phenylpiperazin-1-yl)butyl (E)-3-azanylbut-2-enoate Openeye Name: 4-(4-phenylpiperazin-1-yl)butyl (E)-3-aminobut-2-enoate CAS Name: (E)-3-amino-2-butenoic acid 4-(4-phenyl-1-piperazinyl)butyl ester IUPAC Name: 4-(4-phenylpiperazin-1-yl)butyl (E)-3-aminobut-2-enoate Traditional Name: (E)-3-aminobut-2-enoic acid 4-(4-phenylpiperazino)butyl ester Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCCCCN1CCN(CC1)C2=CC=CC=C2)N

Isomeric SMILES

C/C(=C\C(=O)OCCCCN1CCN(CC1)C2=CC=CC=C2)/N

InChI

InChI=1S/C18H27N3O2/c1-16(19)15-18(22)23-14-6-5-9-20-10-12-21(13-11-20)17-7-3-2-4-8-17/h2-4,7-8,15H,5-6,9-14,19H2,1H3/b16-15+