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

Systemtic Name: N-methyl-N-(phenylmethyl)-1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidin-4-amine Openeye Name: N-benzyl-N-methyl-1-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]piperidin-4-amine CAS Name: N-methyl-N-(phenylmethyl)-1-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-4-piperidinamine IUPAC Name: N-benzyl-N-methyl-1-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]piperidin-4-amine Traditional Name: benzyl-methyl-[1-[4-(3-piperidinopropoxy)benzyl]-4-piperidyl]amine Formula: C28H41N3O MolecularWeight: 435.64464

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CCN(CC2)CC3=CC=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)C2CCN(CC2)CC3=CC=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C28H41N3O/c1-29(23-25-9-4-2-5-10-25)27-15-20-31(21-16-27)24-26-11-13-28(14-12-26)32-22-8-19-30-17-6-3-7-18-30/h2,4-5,9-14,27H,3,6-8,15-24H2,1H3