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2-[4-[1-(5,6-diphenylpyrazin-2-yl)pyrrolidin-2-yl]butoxy]ethanoic acid

2-[4-[1-(5,6-diphenylpyrazin-2-yl)pyrrolidin-2-yl]butoxy]ethanoic acid

Systemtic Name:2-[4-[1-(5,6-diphenylpyrazin-2-yl)pyrrolidin-2-yl]butoxy]ethanoic acid
Openeye Name:2-[4-[1-(5,6-diphenylpyrazin-2-yl)pyrrolidin-2-yl]butoxy]acetic acid
CAS Name:2-[4-[1-(5,6-diphenyl-2-pyrazinyl)-2-pyrrolidinyl]butoxy]acetic acid
IUPAC Name:2-[4-[1-(5,6-diphenylpyrazin-2-yl)pyrrolidin-2-yl]butoxy]acetic acid
Traditional Name:2-[4-[1-(5,6-diphenylpyrazin-2-yl)pyrrolidin-2-yl]butoxy]acetic acid
Formula: C26H29N3O3
MolecularWeight: 431.52676
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=CN=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)CCCCOCC(=O)O


Isomeric SMILES

C1CC(N(C1)C2=CN=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)CCCCOCC(=O)O


InChI

InChI=1S/C26H29N3O3/c30-24(31)19-32-17-8-7-14-22-15-9-16-29(22)23-18-27-25(20-10-3-1-4-11-20)26(28-23)21-12-5-2-6-13-21/h1-6,10-13,18,22H,7-9,14-17,19H2,(H,30,31)


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