N-[(5-methylpyrazin-2-yl)methyl]-1-[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methanamine

Systemtic Name: N-[(5-methylpyrazin-2-yl)methyl]-1-[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methanamine Openeye Name: N-[(5-methylpyrazin-2-yl)methyl]-1-[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methanamine CAS Name: N-[(5-methyl-2-pyrazinyl)methyl]-1-[3-[4-(1-pyrrolidinylmethyl)phenyl]cyclobutyl]methanamine IUPAC Name: N-[(5-methylpyrazin-2-yl)methyl]-1-[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methanamine Traditional Name: (5-methylpyrazin-2-yl)methyl-[[3-[4-(pyrrolidinomethyl)phenyl]cyclobutyl]methyl]amine Formula: C22H30N4 MolecularWeight: 350.5004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNCC2CC(C2)C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CC1=CN=C(C=N1)CNCC2CC(C2)C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C22H30N4/c1-17-12-25-22(15-24-17)14-23-13-19-10-21(11-19)20-6-4-18(5-7-20)16-26-8-2-3-9-26/h4-7,12,15,19,21,23H,2-3,8-11,13-14,16H2,1H3