N-[(5-methylpyrazin-2-yl)methyl]-1-[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methanamine

Systemtic Name: N-[(5-methylpyrazin-2-yl)methyl]-1-[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methanamine Openeye Name: N-[(5-methylpyrazin-2-yl)methyl]-1-[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methanamine CAS Name: N-[(5-methyl-2-pyrazinyl)methyl]-1-[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methanamine IUPAC Name: N-[(5-methylpyrazin-2-yl)methyl]-1-[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methanamine Traditional Name: (5-methylpyrazin-2-yl)methyl-[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)benzyl]amine Formula: C24H39N7 MolecularWeight: 425.61336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNCC2=CC=C(C=C2)CN3CCCNCCNCCCNCC3

Isomeric SMILES

CC1=CN=C(C=N1)CNCC2=CC=C(C=C2)CN3CCCNCCNCCCNCC3

InChI

InChI=1S/C24H39N7/c1-21-16-30-24(19-29-21)18-28-17-22-4-6-23(7-5-22)20-31-14-3-10-26-12-11-25-8-2-9-27-13-15-31/h4-7,16,19,25-28H,2-3,8-15,17-18,20H2,1H3