2-[4-[[5,6-bis(4-methylphenyl)pyrazin-2-yl]-propan-2-yl-amino]butoxy]ethanoic acid

Systemtic Name: 2-[4-[[5,6-bis(4-methylphenyl)pyrazin-2-yl]-propan-2-yl-amino]butoxy]ethanoic acid Openeye Name: 2-[4-[[5,6-bis(p-tolyl)pyrazin-2-yl]-isopropyl-amino]butoxy]acetic acid CAS Name: 2-[4-[[5,6-bis(4-methylphenyl)-2-pyrazinyl]-propan-2-ylamino]butoxy]acetic acid IUPAC Name: 2-[4-[[5,6-bis(4-methylphenyl)pyrazin-2-yl]-propan-2-ylamino]butoxy]acetic acid Traditional Name: 2-[4-[[5,6-bis(p-tolyl)pyrazin-2-yl]-isopropyl-amino]butoxy]acetic acid Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=C(C=C3)C)N(CCCCOCC(=O)O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=C(C=C3)C)N(CCCCOCC(=O)O)C(C)C

InChI

InChI=1S/C27H33N3O3/c1-19(2)30(15-5-6-16-33-18-25(31)32)24-17-28-26(22-11-7-20(3)8-12-22)27(29-24)23-13-9-21(4)10-14-23/h7-14,17,19H,5-6,15-16,18H2,1-4H3,(H,31,32)