N-methyl-N-[(4-phenoxyphenyl)methyl]-1-[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methanamine

Systemtic Name: N-methyl-N-[(4-phenoxyphenyl)methyl]-1-[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methanamine Openeye Name: N-methyl-N-[(4-phenoxyphenyl)methyl]-1-[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methanamine CAS Name: N-methyl-N-[(4-phenoxyphenyl)methyl]-1-[3-[4-(1-pyrrolidinylmethyl)phenyl]cyclobutyl]methanamine IUPAC Name: N-methyl-N-[(4-phenoxyphenyl)methyl]-1-[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methanamine Traditional Name: methyl-(4-phenoxybenzyl)-[[3-[4-(pyrrolidinomethyl)phenyl]cyclobutyl]methyl]amine Formula: C30H36N2O MolecularWeight: 440.61964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC(C1)C2=CC=C(C=C2)CN3CCCC3)CC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CN(CC1CC(C1)C2=CC=C(C=C2)CN3CCCC3)CC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H36N2O/c1-31(21-24-11-15-30(16-12-24)33-29-7-3-2-4-8-29)22-26-19-28(20-26)27-13-9-25(10-14-27)23-32-17-5-6-18-32/h2-4,7-16,26,28H,5-6,17-23H2,1H3