1-[4-azanyl-2,6-di(propan-2-yl)phenyl]-1-[4-(3-methoxyphenyl)piperidin-4-yl]-3-methyl-3-pyridin-4-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-4-yl-urea Openeye Name: 1-(4-amino-2,6-diisopropyl-phenyl)-1-[4-(3-methoxyphenyl)-4-piperidyl]-3-methyl-3-(4-pyridyl)urea CAS Name: 1-[4-amino-2,6-di(propan-2-yl)phenyl]-1-[4-(3-methoxyphenyl)-4-piperidinyl]-3-methyl-3-pyridin-4-ylurea IUPAC Name: 1-[4-amino-2,6-di(propan-2-yl)phenyl]-1-[4-(3-methoxyphenyl)piperidin-4-yl]-3-methyl-3-pyridin-4-ylurea Traditional Name: 1-(4-amino-2,6-diisopropyl-phenyl)-1-[4-(3-methoxyphenyl)-4-piperidyl]-3-methyl-3-(4-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=CC=NC=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=CC=NC=C2)C3(CCNCC3)C4=CC(=CC=C4)OC)C(C)C)N

InChI

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