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

Systemtic Name: N-[(2-methylpyridin-3-yl)methyl]-1-[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methanamine Openeye Name: N-[(2-methyl-3-pyridyl)methyl]-1-[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methanamine CAS Name: N-[(2-methyl-3-pyridinyl)methyl]-1-[3-[4-(1-pyrrolidinylmethyl)phenyl]cyclobutyl]methanamine IUPAC Name: N-[(2-methylpyridin-3-yl)methyl]-1-[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methanamine Traditional Name: (2-methyl-3-pyridyl)methyl-[[3-[4-(pyrrolidinomethyl)phenyl]cyclobutyl]methyl]amine Formula: C23H31N3 MolecularWeight: 349.51234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3/c1-18-22(5-4-10-25-18)16-24-15-20-13-23(14-20)21-8-6-19(7-9-21)17-26-11-2-3-12-26/h4-10,20,23-24H,2-3,11-17H2,1H3