3-[4-(4-aminophenyl)piperazin-1-yl]-2-azanyl-6-tert-butyl-4-methoxy-phenol

Systemtic Name: 3-[4-(4-aminophenyl)piperazin-1-yl]-2-azanyl-6-tert-butyl-4-methoxy-phenol Openeye Name: 2-amino-3-[4-(4-aminophenyl)piperazin-1-yl]-6-tert-butyl-4-methoxy-phenol CAS Name: 2-amino-3-[4-(4-aminophenyl)-1-piperazinyl]-6-tert-butyl-4-methoxyphenol IUPAC Name: 2-amino-3-[4-(4-aminophenyl)piperazin-1-yl]-6-tert-butyl-4-methoxyphenol Traditional Name: 2-amino-3-[4-(4-aminophenyl)piperazino]-6-tert-butyl-4-methoxy-phenol Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1O)N)N2CCN(CC2)C3=CC=C(C=C3)N)OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1O)N)N2CCN(CC2)C3=CC=C(C=C3)N)OC

InChI

InChI=1S/C21H30N4O2/c1-21(2,3)16-13-17(27-4)19(18(23)20(16)26)25-11-9-24(10-12-25)15-7-5-14(22)6-8-15/h5-8,13,26H,9-12,22-23H2,1-4H3