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

Systemtic Name: 3-(2-methylpiperidin-1-yl)-N-[[4-[(2-morpholin-4-ylethylamino)methyl]phenyl]methyl]propan-1-amine Openeye Name: 3-(2-methyl-1-piperidyl)-N-[[4-[(2-morpholinoethylamino)methyl]phenyl]methyl]propan-1-amine CAS Name: 3-(2-methyl-1-piperidinyl)-N-[[4-[[2-(4-morpholinyl)ethylamino]methyl]phenyl]methyl]-1-propanamine IUPAC Name: 3-(2-methylpiperidin-1-yl)-N-[[4-[(2-morpholin-4-ylethylamino)methyl]phenyl]methyl]propan-1-amine Traditional Name: 3-(2-methylpiperidino)propyl-[4-[(2-morpholinoethylamino)methyl]benzyl]amine Formula: C23H40N4O MolecularWeight: 388.5899

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNCC2=CC=C(C=C2)CNCCN3CCOCC3

Isomeric SMILES

CC1CCCCN1CCCNCC2=CC=C(C=C2)CNCCN3CCOCC3

InChI

InChI=1S/C23H40N4O/c1-21-5-2-3-12-27(21)13-4-10-24-19-22-6-8-23(9-7-22)20-25-11-14-26-15-17-28-18-16-26/h6-9,21,24-25H,2-5,10-20H2,1H3