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

Systemtic Name: 6-[4-[4-(diethylamino)butoxy]-3-methoxy-phenyl]-N-(1-phenylbutyl)pyrazin-2-amine Openeye Name: 6-[4-[4-(diethylamino)butoxy]-3-methoxy-phenyl]-N-(1-phenylbutyl)pyrazin-2-amine CAS Name: 6-[4-[4-(diethylamino)butoxy]-3-methoxyphenyl]-N-(1-phenylbutyl)-2-pyrazinamine IUPAC Name: 6-[4-[4-(diethylamino)butoxy]-3-methoxyphenyl]-N-(1-phenylbutyl)pyrazin-2-amine Traditional Name: diethyl-[4-[2-methoxy-4-[6-(1-phenylbutylamino)pyrazin-2-yl]phenoxy]butyl]amine Formula: C29H40N4O2 MolecularWeight: 476.6535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N4O2/c1-5-13-25(23-14-9-8-10-15-23)31-29-22-30-21-26(32-29)24-16-17-27(28(20-24)34-4)35-19-12-11-18-33(6-2)7-3/h8-10,14-17,20-22,25H,5-7,11-13,18-19H2,1-4H3,(H,31,32)