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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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