N-methyl-N-phenethyl-1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidin-4-amine

Systemtic Name: N-methyl-N-phenethyl-1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidin-4-amine Openeye Name: N-methyl-N-phenethyl-1-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]piperidin-4-amine CAS Name: N-methyl-N-phenethyl-1-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-4-piperidinamine IUPAC Name: N-methyl-N-phenethyl-1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidin-4-amine Traditional Name: methyl-phenethyl-[1-[4-(3-piperidinopropoxy)benzyl]-4-piperidyl]amine Formula: C29H43N3O MolecularWeight: 449.67122

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCN(CC2)CC3=CC=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCN(CC2)CC3=CC=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C29H43N3O/c1-30(21-15-26-9-4-2-5-10-26)28-16-22-32(23-17-28)25-27-11-13-29(14-12-27)33-24-8-20-31-18-6-3-7-19-31/h2,4-5,9-14,28H,3,6-8,15-25H2,1H3