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

Systemtic Name: 1-[4-(3-piperidin-1-ylpropoxy)phenyl]-N-(pyridin-2-ylmethyl)ethanamine Openeye Name: 1-[4-[3-(1-piperidyl)propoxy]phenyl]-N-(2-pyridylmethyl)ethanamine CAS Name: 1-[4-[3-(1-piperidinyl)propoxy]phenyl]-N-(2-pyridinylmethyl)ethanamine IUPAC Name: 1-[4-(3-piperidin-1-ylpropoxy)phenyl]-N-(pyridin-2-ylmethyl)ethanamine Traditional Name: 1-[4-(3-piperidinopropoxy)phenyl]ethyl-(2-pyridylmethyl)amine Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCCCN2CCCCC2)NCC3=CC=CC=N3

Isomeric SMILES

CC(C1=CC=C(C=C1)OCCCN2CCCCC2)NCC3=CC=CC=N3

InChI

InChI=1S/C22H31N3O/c1-19(24-18-21-8-3-4-13-23-21)20-9-11-22(12-10-20)26-17-7-16-25-14-5-2-6-15-25/h3-4,8-13,19,24H,2,5-7,14-18H2,1H3