5-(aminomethyl)-2-butyl-N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-amine

Systemtic Name: 5-(aminomethyl)-2-butyl-N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-amine Openeye Name: 5-(aminomethyl)-2-butyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-amine CAS Name: 5-(aminomethyl)-2-butyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4-pyrimidinamine IUPAC Name: 5-(aminomethyl)-2-butyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-amine Traditional Name: [5-(aminomethyl)-2-butyl-pyrimidin-4-yl]-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]amine Formula: C23H26N8 MolecularWeight: 414.50614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(C(=N1)NCC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)CN

Isomeric SMILES

CCCCC1=NC=C(C(=N1)NCC2=CC=C(C=C2)C3=CC=CC=C3C4=NNN=N4)CN

InChI

InChI=1S/C23H26N8/c1-2-3-8-21-25-15-18(13-24)22(27-21)26-14-16-9-11-17(12-10-16)19-6-4-5-7-20(19)23-28-30-31-29-23/h4-7,9-12,15H,2-3,8,13-14,24H2,1H3,(H,25,26,27)(H,28,29,30,31)