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

Systemtic Name: 6-[3-methoxy-4-(4-piperidin-1-ylbutoxy)phenyl]-N-(1-phenylbutyl)pyrazin-2-amine Openeye Name: 6-[3-methoxy-4-[4-(1-piperidyl)butoxy]phenyl]-N-(1-phenylbutyl)pyrazin-2-amine CAS Name: 6-[3-methoxy-4-[4-(1-piperidinyl)butoxy]phenyl]-N-(1-phenylbutyl)-2-pyrazinamine IUPAC Name: 6-[3-methoxy-4-(4-piperidin-1-ylbutoxy)phenyl]-N-(1-phenylbutyl)pyrazin-2-amine Traditional Name: [6-[3-methoxy-4-(4-piperidinobutoxy)phenyl]pyrazin-2-yl]-(1-phenylbutyl)amine Formula: C30H40N4O2 MolecularWeight: 488.6642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC(=C(C=C3)OCCCCN4CCCCC4)OC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC(=C(C=C3)OCCCCN4CCCCC4)OC

InChI

InChI=1S/C30H40N4O2/c1-3-12-26(24-13-6-4-7-14-24)32-30-23-31-22-27(33-30)25-15-16-28(29(21-25)35-2)36-20-11-10-19-34-17-8-5-9-18-34/h4,6-7,13-16,21-23,26H,3,5,8-12,17-20H2,1-2H3,(H,32,33)