3-[4-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]butylamino]propanoic acid

Systemtic Name: 3-[4-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]butylamino]propanoic acid Openeye Name: 3-[4-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]butylamino]propanoic acid CAS Name: 3-[4-[4-[(R)-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]butylamino]propanoic acid IUPAC Name: 3-[4-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]butylamino]propanoic acid Traditional Name: 3-[4-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazino]butylamino]propionic acid Formula: C24H32ClN3O2 MolecularWeight: 429.98278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCNCCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CCCCNCCC(=O)O)[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H32ClN3O2/c25-22-10-8-21(9-11-22)24(20-6-2-1-3-7-20)28-18-16-27(17-19-28)15-5-4-13-26-14-12-23(29)30/h1-3,6-11,24,26H,4-5,12-19H2,(H,29,30)/t24-/m1/s1