N-(2-morpholin-4-ylethyl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]ethanamine

Systemtic Name: N-(2-morpholin-4-ylethyl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]ethanamine Openeye Name: N-(2-morpholinoethyl)-1-[4-[3-(1-piperidyl)propoxy]phenyl]ethanamine CAS Name: N-[2-(4-morpholinyl)ethyl]-1-[4-[3-(1-piperidinyl)propoxy]phenyl]ethanamine IUPAC Name: N-(2-morpholin-4-ylethyl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]ethanamine Traditional Name: 2-morpholinoethyl-[1-[4-(3-piperidinopropoxy)phenyl]ethyl]amine Formula: C22H37N3O2 MolecularWeight: 375.54808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCCCN2CCCCC2)NCCN3CCOCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)OCCCN2CCCCC2)NCCN3CCOCC3

InChI

InChI=1S/C22H37N3O2/c1-20(23-10-14-25-15-18-26-19-16-25)21-6-8-22(9-7-21)27-17-5-13-24-11-3-2-4-12-24/h6-9,20,23H,2-5,10-19H2,1H3