5-[3,6-diethyl-5-(1-phenylpropylamino)pyrazin-2-yl]-6-methoxy-2,3-dihydroinden-1-one

Systemtic Name: 5-[3,6-diethyl-5-(1-phenylpropylamino)pyrazin-2-yl]-6-methoxy-2,3-dihydroinden-1-one Openeye Name: 5-[3,6-diethyl-5-(1-phenylpropylamino)pyrazin-2-yl]-6-methoxy-indan-1-one CAS Name: 5-[3,6-diethyl-5-(1-phenylpropylamino)-2-pyrazinyl]-6-methoxy-2,3-dihydroinden-1-one IUPAC Name: 5-[3,6-diethyl-5-(1-phenylpropylamino)pyrazin-2-yl]-6-methoxy-2,3-dihydroinden-1-one Traditional Name: 5-[3,6-diethyl-5-(1-phenylpropylamino)pyrazin-2-yl]-6-methoxy-indan-1-one Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O2/c1-5-21(17-11-9-8-10-12-17)29-27-23(7-3)28-26(22(6-2)30-27)20-15-18-13-14-24(31)19(18)16-25(20)32-4/h8-12,15-16,21H,5-7,13-14H2,1-4H3,(H,29,30)