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

Systemtic Name: N-(5-bromanyl-3,6-diethyl-pyrazin-2-yl)-6-ethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine Openeye Name: N-(5-bromo-3,6-diethyl-pyrazin-2-yl)-6-ethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine CAS Name: N-(5-bromo-3,6-diethyl-2-pyrazinyl)-6-ethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine IUPAC Name: N-(5-bromo-3,6-diethylpyrazin-2-yl)-6-ethyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine Traditional Name: (5-bromo-3,6-diethyl-pyrazin-2-yl)-(6-ethyl-1-pyrindan-7-yl)amine Formula: C18H23BrN4 MolecularWeight: 375.30602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C1NC3=C(N=C(C(=N3)CC)Br)CC)N=CC=C2

Isomeric SMILES

CCC1CC2=C(C1NC3=C(N=C(C(=N3)CC)Br)CC)N=CC=C2

InChI

InChI=1S/C18H23BrN4/c1-4-11-10-12-8-7-9-20-15(12)16(11)23-18-14(6-3)21-17(19)13(5-2)22-18/h7-9,11,16H,4-6,10H2,1-3H3,(H,22,23)