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

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-1-[4-(3-methoxyphenyl)piperidin-4-yl]-3,3-dimethyl-urea Openeye Name: 1-(2,6-diisopropylphenyl)-1-[4-(3-methoxyphenyl)-4-piperidyl]-3,3-dimethyl-urea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-1-[4-(3-methoxyphenyl)-4-piperidinyl]-3,3-dimethylurea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-1-[4-(3-methoxyphenyl)piperidin-4-yl]-3,3-dimethylurea Traditional Name: 1-(2,6-diisopropylphenyl)-1-[4-(3-methoxyphenyl)-4-piperidyl]-3,3-dimethyl-urea Formula: C27H39N3O2 MolecularWeight: 437.61746

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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)C)C2(CCNCC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N(C(=O)N(C)C)C2(CCNCC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C27H39N3O2/c1-19(2)23-12-9-13-24(20(3)4)25(23)30(26(31)29(5)6)27(14-16-28-17-15-27)21-10-8-11-22(18-21)32-7/h8-13,18-20,28H,14-17H2,1-7H3