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

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

Systemtic Name:1-[4-azanyl-2,6-di(propan-2-yl)phenyl]-3-(2-methoxyphenyl)-3-methyl-1-(4-phenylpiperidin-4-yl)urea
Openeye Name:1-(4-amino-2,6-diisopropyl-phenyl)-3-(2-methoxyphenyl)-3-methyl-1-(4-phenyl-4-piperidyl)urea
CAS Name:1-[4-amino-2,6-di(propan-2-yl)phenyl]-3-(2-methoxyphenyl)-3-methyl-1-(4-phenyl-4-piperidinyl)urea
IUPAC Name:1-[4-amino-2,6-di(propan-2-yl)phenyl]-3-(2-methoxyphenyl)-3-methyl-1-(4-phenylpiperidin-4-yl)urea
Traditional Name:1-(4-amino-2,6-diisopropyl-phenyl)-3-(2-methoxyphenyl)-3-methyl-1-(4-phenyl-4-piperidyl)urea
Formula: C32H42N4O2
MolecularWeight: 514.70148
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1N(C(=O)N(C)C2=CC=CC=C2OC)C3(CCNCC3)C4=CC=CC=C4)C(C)C)N


Isomeric SMILES

CC(C)C1=CC(=CC(=C1N(C(=O)N(C)C2=CC=CC=C2OC)C3(CCNCC3)C4=CC=CC=C4)C(C)C)N


InChI

InChI=1S/C32H42N4O2/c1-22(2)26-20-25(33)21-27(23(3)4)30(26)36(31(37)35(5)28-14-10-11-15-29(28)38-6)32(16-18-34-19-17-32)24-12-8-7-9-13-24/h7-15,20-23,34H,16-19,33H2,1-6H3


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