6-[3-methoxy-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-N-(1-pyridin-3-ylbutyl)pyrazin-2-amine

Systemtic Name: 6-[3-methoxy-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-N-(1-pyridin-3-ylbutyl)pyrazin-2-amine Openeye Name: 6-[3-methoxy-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-N-[1-(3-pyridyl)butyl]pyrazin-2-amine CAS Name: 6-[3-methoxy-4-[3-(1-pyrrolidinyl)propoxy]phenyl]-N-[1-(3-pyridinyl)butyl]-2-pyrazinamine IUPAC Name: 6-[3-methoxy-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-N-(1-pyridin-3-ylbutyl)pyrazin-2-amine Traditional Name: [6-[3-methoxy-4-(3-pyrrolidinopropoxy)phenyl]pyrazin-2-yl]-[1-(3-pyridyl)butyl]amine Formula: C27H35N5O2 MolecularWeight: 461.5991

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CN=CC=C1)NC2=NC(=CN=C2)C3=CC(=C(C=C3)OCCCN4CCCC4)OC

Isomeric SMILES

CCCC(C1=CN=CC=C1)NC2=NC(=CN=C2)C3=CC(=C(C=C3)OCCCN4CCCC4)OC

InChI

InChI=1S/C27H35N5O2/c1-3-8-23(22-9-6-12-28-18-22)30-27-20-29-19-24(31-27)21-10-11-25(26(17-21)33-2)34-16-7-15-32-13-4-5-14-32/h6,9-12,17-20,23H,3-5,7-8,13-16H2,1-2H3,(H,30,31)