N-[5-(2-chloranyl-4-methoxy-phenyl)-3,6-diethyl-pyrazin-2-yl]-6-ethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine

Systemtic Name: N-[5-(2-chloranyl-4-methoxy-phenyl)-3,6-diethyl-pyrazin-2-yl]-6-ethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine Openeye Name: N-[5-(2-chloro-4-methoxy-phenyl)-3,6-diethyl-pyrazin-2-yl]-6-ethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine CAS Name: N-[5-(2-chloro-4-methoxyphenyl)-3,6-diethyl-2-pyrazinyl]-6-ethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine IUPAC Name: N-[5-(2-chloro-4-methoxyphenyl)-3,6-diethylpyrazin-2-yl]-6-ethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine Traditional Name: [5-(2-chloro-4-methoxy-phenyl)-3,6-diethyl-pyrazin-2-yl]-(6-ethyl-1-pyrindan-7-yl)amine Formula: C25H29ClN4O MolecularWeight: 436.97696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C1NC3=NC(=C(N=C3CC)C4=C(C=C(C=C4)OC)Cl)CC)N=CC=C2

Isomeric SMILES

CCC1CC2=C(C1NC3=NC(=C(N=C3CC)C4=C(C=C(C=C4)OC)Cl)CC)N=CC=C2

InChI

InChI=1S/C25H29ClN4O/c1-5-15-13-16-9-8-12-27-22(16)23(15)30-25-21(7-3)28-24(20(6-2)29-25)18-11-10-17(31-4)14-19(18)26/h8-12,14-15,23H,5-7,13H2,1-4H3,(H,29,30)