3-phenyl-1-[4-[phenylcarbamoyl-(phenylmethyl)amino]butyl]-1-(phenylmethyl)urea

Systemtic Name: 3-phenyl-1-[4-[phenylcarbamoyl-(phenylmethyl)amino]butyl]-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-[4-[benzyl(phenylcarbamoyl)amino]butyl]-3-phenyl-urea CAS Name: 1-[4-[[anilino(oxo)methyl]-(phenylmethyl)amino]butyl]-3-phenyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-[4-[benzyl(phenylcarbamoyl)amino]butyl]-3-phenylurea Traditional Name: 1-benzyl-1-[4-[benzyl(phenylcarbamoyl)amino]butyl]-3-phenyl-urea Formula: C32H34N4O2 MolecularWeight: 506.63796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCCN(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCCN(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C32H34N4O2/c37-31(33-29-19-9-3-10-20-29)35(25-27-15-5-1-6-16-27)23-13-14-24-36(26-28-17-7-2-8-18-28)32(38)34-30-21-11-4-12-22-30/h1-12,15-22H,13-14,23-26H2,(H,33,37)(H,34,38)