3-cyclopentyl-1-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-1-(6-morpholin-4-ylpyridin-3-yl)urea

Systemtic Name: 3-cyclopentyl-1-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-1-(6-morpholin-4-ylpyridin-3-yl)urea Openeye Name: 3-cyclopentyl-1-(6-morpholino-3-pyridyl)-1-[[1-(p-tolylmethyl)-4-piperidyl]methyl]urea CAS Name: 3-cyclopentyl-1-[[1-[(4-methylphenyl)methyl]-4-piperidinyl]methyl]-1-[6-(4-morpholinyl)-3-pyridinyl]urea IUPAC Name: 3-cyclopentyl-1-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-1-(6-morpholin-4-ylpyridin-3-yl)urea Traditional Name: 3-cyclopentyl-1-[[1-(4-methylbenzyl)-4-piperidyl]methyl]-1-(6-morpholino-3-pyridyl)urea Formula: C29H41N5O2 MolecularWeight: 491.66814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)CN(C3=CN=C(C=C3)N4CCOCC4)C(=O)NC5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)CN(C3=CN=C(C=C3)N4CCOCC4)C(=O)NC5CCCC5

InChI

InChI=1S/C29H41N5O2/c1-23-6-8-24(9-7-23)21-32-14-12-25(13-15-32)22-34(29(35)31-26-4-2-3-5-26)27-10-11-28(30-20-27)33-16-18-36-19-17-33/h6-11,20,25-26H,2-5,12-19,21-22H2,1H3,(H,31,35)