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

Systemtic Name: 6-[4-(3-imidazol-1-ylpropoxy)-3-methoxy-phenyl]-N-(1-phenylbutyl)pyrazin-2-amine Openeye Name: 6-[4-(3-imidazol-1-ylpropoxy)-3-methoxy-phenyl]-N-(1-phenylbutyl)pyrazin-2-amine CAS Name: 6-[4-[3-(1-imidazolyl)propoxy]-3-methoxyphenyl]-N-(1-phenylbutyl)-2-pyrazinamine IUPAC Name: 6-[4-(3-imidazol-1-ylpropoxy)-3-methoxyphenyl]-N-(1-phenylbutyl)pyrazin-2-amine Traditional Name: [6-[4-(3-imidazol-1-ylpropoxy)-3-methoxy-phenyl]pyrazin-2-yl]-(1-phenylbutyl)amine Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC(=C(C=C3)OCCCN4C=CN=C4)OC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC(=C(C=C3)OCCCN4C=CN=C4)OC

InChI

InChI=1S/C27H31N5O2/c1-3-8-23(21-9-5-4-6-10-21)30-27-19-29-18-24(31-27)22-11-12-25(26(17-22)33-2)34-16-7-14-32-15-13-28-20-32/h4-6,9-13,15,17-20,23H,3,7-8,14,16H2,1-2H3,(H,30,31)