N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-6-morpholin-4-yl-pyridin-3-amine

Systemtic Name: N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-6-morpholin-4-yl-pyridin-3-amine Openeye Name: 6-morpholino-N-[[1-(p-tolylmethyl)-4-piperidyl]methyl]pyridin-3-amine CAS Name: N-[[1-[(4-methylphenyl)methyl]-4-piperidinyl]methyl]-6-(4-morpholinyl)-3-pyridinamine IUPAC Name: N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-6-morpholin-4-ylpyridin-3-amine Traditional Name: [1-(4-methylbenzyl)-4-piperidyl]methyl-(6-morpholino-3-pyridyl)amine Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)CNC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)CNC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H32N4O/c1-19-2-4-21(5-3-19)18-26-10-8-20(9-11-26)16-24-22-6-7-23(25-17-22)27-12-14-28-15-13-27/h2-7,17,20,24H,8-16,18H2,1H3