N-methyl-N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-2-pyridin-2-yl-ethanamine

Systemtic Name: N-methyl-N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-2-pyridin-2-yl-ethanamine Openeye Name: N-methyl-N-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]-2-(2-pyridyl)ethanamine CAS Name: N-methyl-N-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-2-(2-pyridinyl)ethanamine IUPAC Name: N-methyl-N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-2-pyridin-2-ylethanamine Traditional Name: methyl-[4-(3-piperidinopropoxy)benzyl]-[2-(2-pyridyl)ethyl]amine Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)CC2=CC=C(C=C2)OCCCN3CCCCC3

Isomeric SMILES

CN(CCC1=CC=CC=N1)CC2=CC=C(C=C2)OCCCN3CCCCC3

InChI

InChI=1S/C23H33N3O/c1-25(18-13-22-8-3-4-14-24-22)20-21-9-11-23(12-10-21)27-19-7-17-26-15-5-2-6-16-26/h3-4,8-12,14H,2,5-7,13,15-20H2,1H3