6-[3-methoxy-4-(4-pyrrolidin-1-ylbutoxy)phenyl]-N-(1-phenylbutyl)pyrazin-2-amine

Systemtic Name: 6-[3-methoxy-4-(4-pyrrolidin-1-ylbutoxy)phenyl]-N-(1-phenylbutyl)pyrazin-2-amine Openeye Name: 6-[3-methoxy-4-(4-pyrrolidin-1-ylbutoxy)phenyl]-N-(1-phenylbutyl)pyrazin-2-amine CAS Name: 6-[3-methoxy-4-[4-(1-pyrrolidinyl)butoxy]phenyl]-N-(1-phenylbutyl)-2-pyrazinamine IUPAC Name: 6-[3-methoxy-4-(4-pyrrolidin-1-ylbutoxy)phenyl]-N-(1-phenylbutyl)pyrazin-2-amine Traditional Name: [6-[3-methoxy-4-(4-pyrrolidinobutoxy)phenyl]pyrazin-2-yl]-(1-phenylbutyl)amine Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC(=C(C=C3)OCCCCN4CCCC4)OC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC(=C(C=C3)OCCCCN4CCCC4)OC

InChI

InChI=1S/C29H38N4O2/c1-3-11-25(23-12-5-4-6-13-23)31-29-22-30-21-26(32-29)24-14-15-27(28(20-24)34-2)35-19-10-9-18-33-16-7-8-17-33/h4-6,12-15,20-22,25H,3,7-11,16-19H2,1-2H3,(H,31,32)