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

Systemtic Name: N-ethyl-1-(phenylmethyl)-N-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]pyrrolidin-3-amine Openeye Name: 1-benzyl-N-ethyl-N-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]pyrrolidin-3-amine CAS Name: N-ethyl-1-(phenylmethyl)-N-[[3-[4-(1-pyrrolidinylmethyl)phenyl]cyclobutyl]methyl]-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-ethyl-N-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-ethyl-[[3-[4-(pyrrolidinomethyl)phenyl]cyclobutyl]methyl]amine Formula: C29H41N3 MolecularWeight: 431.65594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H41N3/c1-2-32(29-14-17-31(23-29)21-24-8-4-3-5-9-24)22-26-18-28(19-26)27-12-10-25(11-13-27)20-30-15-6-7-16-30/h3-5,8-13,26,28-29H,2,6-7,14-23H2,1H3