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

Systemtic Name: 1-[4-azanyl-2,6-di(propan-2-yl)phenyl]-1-[4-(3-methoxyphenyl)piperidin-4-yl]-3-methyl-3-pyridin-2-yl-urea Openeye Name: 1-(4-amino-2,6-diisopropyl-phenyl)-1-[4-(3-methoxyphenyl)-4-piperidyl]-3-methyl-3-(2-pyridyl)urea CAS Name: 1-[4-amino-2,6-di(propan-2-yl)phenyl]-1-[4-(3-methoxyphenyl)-4-piperidinyl]-3-methyl-3-(2-pyridinyl)urea IUPAC Name: 1-[4-amino-2,6-di(propan-2-yl)phenyl]-1-[4-(3-methoxyphenyl)piperidin-4-yl]-3-methyl-3-pyridin-2-ylurea Traditional Name: 1-(4-amino-2,6-diisopropyl-phenyl)-1-[4-(3-methoxyphenyl)-4-piperidyl]-3-methyl-3-(2-pyridyl)urea Formula: C31H41N5O2 MolecularWeight: 515.68954

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=N2)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=CC=N2)C3(CCNCC3)C4=CC(=CC=C4)OC)C(C)C)N

InChI

InChI=1S/C31H41N5O2/c1-21(2)26-19-24(32)20-27(22(3)4)29(26)36(30(37)35(5)28-12-7-8-15-34-28)31(13-16-33-17-14-31)23-10-9-11-25(18-23)38-6/h7-12,15,18-22,33H,13-14,16-17,32H2,1-6H3