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

Systemtic Name: N-methyl-2-phenyl-1-piperidin-4-yl-N-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]ethanamine Openeye Name: N-methyl-2-phenyl-1-(4-piperidyl)-N-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]ethanamine CAS Name: N-methyl-2-phenyl-1-(4-piperidinyl)-N-[[3-[4-(1-pyrrolidinylmethyl)phenyl]cyclobutyl]methyl]ethanamine IUPAC Name: N-methyl-2-phenyl-1-piperidin-4-yl-N-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]ethanamine Traditional Name: methyl-[2-phenyl-1-(4-piperidyl)ethyl]-[[3-[4-(pyrrolidinomethyl)phenyl]cyclobutyl]methyl]amine Formula: C30H43N3 MolecularWeight: 445.68252

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC(C1)C2=CC=C(C=C2)CN3CCCC3)C(CC4=CC=CC=C4)C5CCNCC5

Isomeric SMILES

CN(CC1CC(C1)C2=CC=C(C=C2)CN3CCCC3)C(CC4=CC=CC=C4)C5CCNCC5

InChI

InChI=1S/C30H43N3/c1-32(30(28-13-15-31-16-14-28)21-24-7-3-2-4-8-24)22-26-19-29(20-26)27-11-9-25(10-12-27)23-33-17-5-6-18-33/h2-4,7-12,26,28-31H,5-6,13-23H2,1H3