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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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