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

Systemtic Name: 1-[4-(3-piperidin-1-ylpropoxy)phenyl]-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: 1-[4-[3-(1-piperidyl)propoxy]phenyl]-N-(4-pyridylmethyl)ethanamine CAS Name: 1-[4-[3-(1-piperidinyl)propoxy]phenyl]-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: 1-[4-(3-piperidin-1-ylpropoxy)phenyl]-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: 1-[4-(3-piperidinopropoxy)phenyl]ethyl-(4-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=NC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)OCCCN2CCCCC2)NCC3=CC=NC=C3

InChI

InChI=1S/C22H31N3O/c1-19(24-18-20-10-12-23-13-11-20)21-6-8-22(9-7-21)26-17-5-16-25-14-3-2-4-15-25/h6-13,19,24H,2-5,14-18H2,1H3