1-phenyl-N-(phenylmethyl)-N-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]ethanamine

Systemtic Name: 1-phenyl-N-(phenylmethyl)-N-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]ethanamine Openeye Name: N-benzyl-1-phenyl-N-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]ethanamine CAS Name: 1-phenyl-N-(phenylmethyl)-N-[[3-[4-(1-pyrrolidinylmethyl)phenyl]cyclobutyl]methyl]ethanamine IUPAC Name: N-benzyl-1-phenyl-N-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]ethanamine Traditional Name: benzyl-(1-phenylethyl)-[[3-[4-(pyrrolidinomethyl)phenyl]cyclobutyl]methyl]amine Formula: C31H38N2 MolecularWeight: 438.64682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2CC(C2)C3=CC=C(C=C3)CN4CCCC4)CC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2CC(C2)C3=CC=C(C=C3)CN4CCCC4)CC5=CC=CC=C5

InChI

InChI=1S/C31H38N2/c1-25(29-12-6-3-7-13-29)33(23-26-10-4-2-5-11-26)24-28-20-31(21-28)30-16-14-27(15-17-30)22-32-18-8-9-19-32/h2-7,10-17,25,28,31H,8-9,18-24H2,1H3