2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-methyl-3-pyridin-2-yl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide

Systemtic Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-methyl-3-pyridin-2-yl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 2-[(2,6-diisopropylphenyl)carbamoylamino]-2-methyl-3-(2-pyridyl)-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-2-methyl-3-(2-pyridinyl)-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-methyl-3-pyridin-2-yl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 2-[(2,6-diisopropylphenyl)carbamoylamino]-2-methyl-3-(2-pyridyl)-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C34H45N5O2 MolecularWeight: 555.7534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(C)(CC2=CC=CC=N2)C(=O)NCC3(CCCCC3)C4=CC=CC=N4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(C)(CC2=CC=CC=N2)C(=O)NCC3(CCCCC3)C4=CC=CC=N4

InChI

InChI=1S/C34H45N5O2/c1-24(2)27-15-13-16-28(25(3)4)30(27)38-32(41)39-33(5,22-26-14-7-11-20-35-26)31(40)37-23-34(18-9-6-10-19-34)29-17-8-12-21-36-29/h7-8,11-17,20-21,24-25H,6,9-10,18-19,22-23H2,1-5H3,(H,37,40)(H2,38,39,41)