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

Systemtic Name: 1-[1-[(2-bromophenyl)methyl]piperidin-4-yl]-1-[(4-methylphenyl)methyl]-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-[1-[(2-bromophenyl)methyl]-4-piperidyl]-1-(p-tolylmethyl)urea CAS Name: 1-[1-[(2-bromophenyl)methyl]-4-piperidinyl]-1-[(4-methylphenyl)methyl]-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-[1-[(2-bromophenyl)methyl]piperidin-4-yl]-1-[(4-methylphenyl)methyl]urea Traditional Name: 3-benzyl-1-[1-(2-bromobenzyl)-4-piperidyl]-1-(4-methylbenzyl)urea Formula: C28H32BrN3O MolecularWeight: 506.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCN(CC2)CC3=CC=CC=C3Br)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCN(CC2)CC3=CC=CC=C3Br)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H32BrN3O/c1-22-11-13-24(14-12-22)20-32(28(33)30-19-23-7-3-2-4-8-23)26-15-17-31(18-16-26)21-25-9-5-6-10-27(25)29/h2-14,26H,15-21H2,1H3,(H,30,33)