3-(4-methylphenyl)-1-[(6-methylpyridin-2-yl)methyl]-1-[1-(phenylmethyl)piperidin-4-yl]urea

Systemtic Name: 3-(4-methylphenyl)-1-[(6-methylpyridin-2-yl)methyl]-1-[1-(phenylmethyl)piperidin-4-yl]urea Openeye Name: 1-(1-benzyl-4-piperidyl)-1-[(6-methyl-2-pyridyl)methyl]-3-(p-tolyl)urea CAS Name: 3-(4-methylphenyl)-1-[(6-methyl-2-pyridinyl)methyl]-1-[1-(phenylmethyl)-4-piperidinyl]urea IUPAC Name: 1-(1-benzylpiperidin-4-yl)-3-(4-methylphenyl)-1-[(6-methylpyridin-2-yl)methyl]urea Traditional Name: 1-(1-benzyl-4-piperidyl)-1-[(6-methyl-2-pyridyl)methyl]-3-(p-tolyl)urea Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CC2=CC=CC(=N2)C)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CC2=CC=CC(=N2)C)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H32N4O/c1-21-11-13-24(14-12-21)29-27(32)31(20-25-10-6-7-22(2)28-25)26-15-17-30(18-16-26)19-23-8-4-3-5-9-23/h3-14,26H,15-20H2,1-2H3,(H,29,32)