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

Systemtic Name: 5-[4-(2-dimethylaminoethyloxy)-6-methoxy-2,3-dihydro-1H-inden-5-yl]-3,6-diethyl-N-pentan-3-yl-pyrazin-2-amine Openeye Name: 5-[4-(2-dimethylaminoethyloxy)-6-methoxy-indan-5-yl]-3,6-diethyl-N-(1-ethylpropyl)pyrazin-2-amine CAS Name: 5-[4-(2-dimethylaminoethyloxy)-6-methoxy-2,3-dihydro-1H-inden-5-yl]-3,6-diethyl-N-pentan-3-yl-2-pyrazinamine IUPAC Name: 5-[4-(2-dimethylaminoethyloxy)-6-methoxy-2,3-dihydro-1H-inden-5-yl]-3,6-diethyl-N-pentan-3-ylpyrazin-2-amine Traditional Name: 2-[5-[3,6-diethyl-5-(1-ethylpropylamino)pyrazin-2-yl]-6-methoxy-indan-4-yl]oxyethyl-dimethyl-amine Formula: C27H42N4O2 MolecularWeight: 454.64798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=C(C=C3CCCC3=C2OCCN(C)C)OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=C(C=C3CCCC3=C2OCCN(C)C)OC

InChI

InChI=1S/C27H42N4O2/c1-8-19(9-2)28-27-22(11-4)29-25(21(10-3)30-27)24-23(32-7)17-18-13-12-14-20(18)26(24)33-16-15-31(5)6/h17,19H,8-16H2,1-7H3,(H,28,30)