1-[2,6-di(propan-2-yl)phenyl]-1-[4-(3-methoxyphenyl)piperidin-4-yl]-3-methyl-3-phenyl-urea

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-1-[4-(3-methoxyphenyl)piperidin-4-yl]-3-methyl-3-phenyl-urea Openeye Name: 1-(2,6-diisopropylphenyl)-1-[4-(3-methoxyphenyl)-4-piperidyl]-3-methyl-3-phenyl-urea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-1-[4-(3-methoxyphenyl)-4-piperidinyl]-3-methyl-3-phenylurea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-1-[4-(3-methoxyphenyl)piperidin-4-yl]-3-methyl-3-phenylurea Traditional Name: 1-(2,6-diisopropylphenyl)-1-[4-(3-methoxyphenyl)-4-piperidyl]-3-methyl-3-phenyl-urea Formula: C32H41N3O2 MolecularWeight: 499.68684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N(C(=O)N(C)C2=CC=CC=C2)C3(CCNCC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N(C(=O)N(C)C2=CC=CC=C2)C3(CCNCC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C32H41N3O2/c1-23(2)28-16-11-17-29(24(3)4)30(28)35(31(36)34(5)26-13-8-7-9-14-26)32(18-20-33-21-19-32)25-12-10-15-27(22-25)37-6/h7-17,22-24,33H,18-21H2,1-6H3