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

Systemtic Name: 1-[4-azanyl-2,6-di(propan-2-yl)phenyl]-3-(2-methoxyphenyl)-1-[4-(4-methoxyphenyl)piperidin-4-yl]-3-methyl-urea Openeye Name: 1-(4-amino-2,6-diisopropyl-phenyl)-3-(2-methoxyphenyl)-1-[4-(4-methoxyphenyl)-4-piperidyl]-3-methyl-urea CAS Name: 1-[4-amino-2,6-di(propan-2-yl)phenyl]-3-(2-methoxyphenyl)-1-[4-(4-methoxyphenyl)-4-piperidinyl]-3-methylurea IUPAC Name: 1-[4-amino-2,6-di(propan-2-yl)phenyl]-3-(2-methoxyphenyl)-1-[4-(4-methoxyphenyl)piperidin-4-yl]-3-methylurea Traditional Name: 1-(4-amino-2,6-diisopropyl-phenyl)-3-(2-methoxyphenyl)-1-[4-(4-methoxyphenyl)-4-piperidyl]-3-methyl-urea Formula: C33H44N4O3 MolecularWeight: 544.72746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H44N4O3/c1-22(2)27-20-25(34)21-28(23(3)4)31(27)37(32(38)36(5)29-10-8-9-11-30(29)40-7)33(16-18-35-19-17-33)24-12-14-26(39-6)15-13-24/h8-15,20-23,35H,16-19,34H2,1-7H3