2-[4-(diphenylmethyl)piperazin-1-yl]ethyl (E)-3-azanylbut-2-enoate

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]ethyl (E)-3-azanylbut-2-enoate Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)ethyl (E)-3-aminobut-2-enoate CAS Name: (E)-3-amino-2-butenoic acid 2-[4-(diphenylmethyl)-1-piperazinyl]ethyl ester IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)ethyl (E)-3-aminobut-2-enoate Traditional Name: (E)-3-aminobut-2-enoic acid 2-(4-benzhydrylpiperazino)ethyl ester Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

C/C(=C\C(=O)OCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)/N

InChI

InChI=1S/C23H29N3O2/c1-19(24)18-22(27)28-17-16-25-12-14-26(15-13-25)23(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-11,18,23H,12-17,24H2,1H3/b19-18+