5-(2-chloranyl-4-methoxy-phenyl)-N-[2-(2-dimethylaminoethyloxy)-2,3-dihydro-1H-inden-1-yl]-3,6-diethyl-pyrazin-2-amine

Systemtic Name: 5-(2-chloranyl-4-methoxy-phenyl)-N-[2-(2-dimethylaminoethyloxy)-2,3-dihydro-1H-inden-1-yl]-3,6-diethyl-pyrazin-2-amine Openeye Name: 5-(2-chloro-4-methoxy-phenyl)-N-[2-(2-dimethylaminoethyloxy)indan-1-yl]-3,6-diethyl-pyrazin-2-amine CAS Name: 5-(2-chloro-4-methoxyphenyl)-N-[2-(2-dimethylaminoethyloxy)-2,3-dihydro-1H-inden-1-yl]-3,6-diethyl-2-pyrazinamine IUPAC Name: 5-(2-chloro-4-methoxyphenyl)-N-[2-(2-dimethylaminoethyloxy)-2,3-dihydro-1H-inden-1-yl]-3,6-diethylpyrazin-2-amine Traditional Name: 2-[1-[[5-(2-chloro-4-methoxy-phenyl)-3,6-diethyl-pyrazin-2-yl]amino]indan-2-yl]oxyethyl-dimethyl-amine Formula: C28H35ClN4O2 MolecularWeight: 495.0561

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)OCCN(C)C)CC)C4=C(C=C(C=C4)OC)Cl

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC2C(CC3=CC=CC=C23)OCCN(C)C)CC)C4=C(C=C(C=C4)OC)Cl

InChI

InChI=1S/C28H35ClN4O2/c1-6-23-26(21-13-12-19(34-5)17-22(21)29)30-24(7-2)28(31-23)32-27-20-11-9-8-10-18(20)16-25(27)35-15-14-33(3)4/h8-13,17,25,27H,6-7,14-16H2,1-5H3,(H,31,32)