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

Systemtic Name: N-methyl-1-(phenylmethyl)-N-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]pyrrolidin-3-amine Openeye Name: 1-benzyl-N-methyl-N-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]pyrrolidin-3-amine CAS Name: N-methyl-1-(phenylmethyl)-N-[[3-[4-(1-pyrrolidinylmethyl)phenyl]cyclobutyl]methyl]-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-methyl-N-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-methyl-[[3-[4-(pyrrolidinomethyl)phenyl]cyclobutyl]methyl]amine Formula: C28H39N3 MolecularWeight: 417.62936

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC(C1)C2=CC=C(C=C2)CN3CCCC3)C4CCN(C4)CC5=CC=CC=C5

Isomeric SMILES

CN(CC1CC(C1)C2=CC=C(C=C2)CN3CCCC3)C4CCN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H39N3/c1-29(28-13-16-31(22-28)21-23-7-3-2-4-8-23)19-25-17-27(18-25)26-11-9-24(10-12-26)20-30-14-5-6-15-30/h2-4,7-12,25,27-28H,5-6,13-22H2,1H3