benzene; 1-phenethyl-3-[2-[[4-(phenylmethyl)piperidin-1-yl]methyl]phenyl]urea

Systemtic Name: benzene; 1-phenethyl-3-[2-[[4-(phenylmethyl)piperidin-1-yl]methyl]phenyl]urea Openeye Name: benzene; 1-[2-[(4-benzyl-1-piperidyl)methyl]phenyl]-3-phenethyl-urea CAS Name: benzene; 1-phenethyl-3-[2-[[4-(phenylmethyl)-1-piperidinyl]methyl]phenyl]urea IUPAC Name: benzene; 1-[2-[(4-benzylpiperidin-1-yl)methyl]phenyl]-3-phenethylurea Traditional Name: benzene; 1-[2-[(4-benzylpiperidino)methyl]phenyl]-3-phenethyl-urea Formula: C34H39N3O MolecularWeight: 505.69296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC3=CC=CC=C3NC(=O)NCCC4=CC=CC=C4.C1=CC=CC=C1

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC3=CC=CC=C3NC(=O)NCCC4=CC=CC=C4.C1=CC=CC=C1

InChI

InChI=1S/C28H33N3O.C6H6/c32-28(29-18-15-23-9-3-1-4-10-23)30-27-14-8-7-13-26(27)22-31-19-16-25(17-20-31)21-24-11-5-2-6-12-24;1-2-4-6-5-3-1/h1-14,25H,15-22H2,(H2,29,30,32);1-6H