3-[[3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-yl]amino]-3-phenyl-propan-1-ol

Systemtic Name: 3-[[3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-yl]amino]-3-phenyl-propan-1-ol Openeye Name: 3-[[3,6-diethyl-5-(7-methoxytetralin-6-yl)pyrazin-2-yl]amino]-3-phenyl-propan-1-ol CAS Name: 3-[[3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-2-pyrazinyl]amino]-3-phenyl-1-propanol IUPAC Name: 3-[[3,6-diethyl-5-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)pyrazin-2-yl]amino]-3-phenylpropan-1-ol Traditional Name: 3-[[3,6-diethyl-5-(7-methoxytetralin-6-yl)pyrazin-2-yl]amino]-3-phenyl-propan-1-ol Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CCO)C2=CC=CC=C2)CC)C3=CC4=C(CCCC4)C=C3OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CCO)C2=CC=CC=C2)CC)C3=CC4=C(CCCC4)C=C3OC

InChI

InChI=1S/C28H35N3O2/c1-4-23-27(22-17-20-13-9-10-14-21(20)18-26(22)33-3)29-24(5-2)28(30-23)31-25(15-16-32)19-11-7-6-8-12-19/h6-8,11-12,17-18,25,32H,4-5,9-10,13-16H2,1-3H3,(H,30,31)