1-[5-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2,2-diphenyl-pentyl]-3-phenyl-urea

Systemtic Name: 1-[5-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2,2-diphenyl-pentyl]-3-phenyl-urea Openeye Name: 1-[5-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-2,2-diphenyl-pentyl]-3-phenyl-urea CAS Name: 1-[5-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenylpentyl]-3-phenylurea IUPAC Name: 1-[5-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2,2-diphenylpentyl]-3-phenylurea Traditional Name: 1-[5-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-2,2-diphenyl-pentyl]-3-phenyl-urea Formula: C35H38ClN3O2 MolecularWeight: 568.14812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(CNC(=O)NC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(CNC(=O)NC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H38ClN3O2/c36-31-19-17-30(18-20-31)35(41)22-25-39(26-23-35)24-10-21-34(28-11-4-1-5-12-28,29-13-6-2-7-14-29)27-37-33(40)38-32-15-8-3-9-16-32/h1-9,11-20,41H,10,21-27H2,(H2,37,38,40)