3-(2-methylpiperidin-1-yl)-N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]propan-1-amine

Systemtic Name: 3-(2-methylpiperidin-1-yl)-N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]propan-1-amine Openeye Name: 3-(2-methyl-1-piperidyl)-N-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]propan-1-amine CAS Name: 3-(2-methyl-1-piperidinyl)-N-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-1-propanamine IUPAC Name: 3-(2-methylpiperidin-1-yl)-N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]propan-1-amine Traditional Name: 3-(2-methylpiperidino)propyl-[4-(3-piperidinopropoxy)benzyl]amine Formula: C24H41N3O MolecularWeight: 387.60184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNCC2=CC=C(C=C2)OCCCN3CCCCC3

Isomeric SMILES

CC1CCCCN1CCCNCC2=CC=C(C=C2)OCCCN3CCCCC3

InChI

InChI=1S/C24H41N3O/c1-22-9-3-6-18-27(22)19-7-14-25-21-23-10-12-24(13-11-23)28-20-8-17-26-15-4-2-5-16-26/h10-13,22,25H,2-9,14-21H2,1H3