2-[4-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]butylamino]ethanoic acid

Systemtic Name: 2-[4-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]butylamino]ethanoic acid Openeye Name: 2-[4-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]butylamino]acetic acid CAS Name: 2-[4-[4-[(R)-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]butylamino]acetic acid IUPAC Name: 2-[4-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]butylamino]acetic acid Traditional Name: 2-[4-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazino]butylamino]acetic acid Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCNCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CCCCNCC(=O)O)[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClN3O2/c24-21-10-8-20(9-11-21)23(19-6-2-1-3-7-19)27-16-14-26(15-17-27)13-5-4-12-25-18-22(28)29/h1-3,6-11,23,25H,4-5,12-18H2,(H,28,29)/t23-/m1/s1