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

Systemtic Name: 1-[4-azanyl-2,6-di(propan-2-yl)phenyl]-3-(4-fluorophenyl)-1-[4-(3-methoxyphenyl)piperidin-4-yl]-3-methyl-urea Openeye Name: 1-(4-amino-2,6-diisopropyl-phenyl)-3-(4-fluorophenyl)-1-[4-(3-methoxyphenyl)-4-piperidyl]-3-methyl-urea CAS Name: 1-[4-amino-2,6-di(propan-2-yl)phenyl]-3-(4-fluorophenyl)-1-[4-(3-methoxyphenyl)-4-piperidinyl]-3-methylurea IUPAC Name: 1-[4-amino-2,6-di(propan-2-yl)phenyl]-3-(4-fluorophenyl)-1-[4-(3-methoxyphenyl)piperidin-4-yl]-3-methylurea Traditional Name: 1-(4-amino-2,6-diisopropyl-phenyl)-3-(4-fluorophenyl)-1-[4-(3-methoxyphenyl)-4-piperidyl]-3-methyl-urea Formula: C32H41FN4O2 MolecularWeight: 532.691943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H41FN4O2/c1-21(2)28-19-25(34)20-29(22(3)4)30(28)37(31(38)36(5)26-12-10-24(33)11-13-26)32(14-16-35-17-15-32)23-8-7-9-27(18-23)39-6/h7-13,18-22,35H,14-17,34H2,1-6H3