1-phenyl-3-[4-[1-[[1-(phenylmethyl)piperidin-4-yl]carbamoylamino]ethyl]phenyl]urea

Systemtic Name: 1-phenyl-3-[4-[1-[[1-(phenylmethyl)piperidin-4-yl]carbamoylamino]ethyl]phenyl]urea Openeye Name: 1-(1-benzyl-4-piperidyl)-3-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]urea CAS Name: 1-[1-[4-[[anilino(oxo)methyl]amino]phenyl]ethyl]-3-[1-(phenylmethyl)-4-piperidinyl]urea IUPAC Name: 1-(1-benzylpiperidin-4-yl)-3-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]urea Traditional Name: 1-(1-benzyl-4-piperidyl)-3-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]urea Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H33N5O2/c1-21(23-12-14-25(15-13-23)31-28(35)30-24-10-6-3-7-11-24)29-27(34)32-26-16-18-33(19-17-26)20-22-8-4-2-5-9-22/h2-15,21,26H,16-20H2,1H3,(H2,29,32,34)(H2,30,31,35)