2-[(Z)-4-[4-(diphenylmethyl)piperazin-1-yl]but-2-enoxy]ethanoic acid

Systemtic Name: 2-[(Z)-4-[4-(diphenylmethyl)piperazin-1-yl]but-2-enoxy]ethanoic acid Openeye Name: 2-[(Z)-4-(4-benzhydrylpiperazin-1-yl)but-2-enoxy]acetic acid CAS Name: 2-[(Z)-4-[4-(diphenylmethyl)-1-piperazinyl]but-2-enoxy]acetic acid IUPAC Name: 2-[(Z)-4-(4-benzhydrylpiperazin-1-yl)but-2-enoxy]acetic acid Traditional Name: 2-[(Z)-4-(4-benzhydrylpiperazino)but-2-enoxy]acetic acid Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C/C=C\COCC(=O)O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c26-22(27)19-28-18-8-7-13-24-14-16-25(17-15-24)23(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-12,23H,13-19H2,(H,26,27)/b8-7-