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

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-ethyl-1-[4-(3-methoxyphenyl)piperidin-4-yl]-3-methyl-urea Openeye Name: 1-(2,6-diisopropylphenyl)-3-ethyl-1-[4-(3-methoxyphenyl)-4-piperidyl]-3-methyl-urea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-ethyl-1-[4-(3-methoxyphenyl)-4-piperidinyl]-3-methylurea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-ethyl-1-[4-(3-methoxyphenyl)piperidin-4-yl]-3-methylurea Traditional Name: 1-(2,6-diisopropylphenyl)-3-ethyl-1-[4-(3-methoxyphenyl)-4-piperidyl]-3-methyl-urea Formula: C28H41N3O2 MolecularWeight: 451.64404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)N(C1=C(C=CC=C1C(C)C)C(C)C)C2(CCNCC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCN(C)C(=O)N(C1=C(C=CC=C1C(C)C)C(C)C)C2(CCNCC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C28H41N3O2/c1-8-30(6)27(32)31(26-24(20(2)3)13-10-14-25(26)21(4)5)28(15-17-29-18-16-28)22-11-9-12-23(19-22)33-7/h9-14,19-21,29H,8,15-18H2,1-7H3