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

Systemtic Name: N-(cyclohexylmethyl)-2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-methyl-3-pyridin-2-yl-propanamide Openeye Name: N-(cyclohexylmethyl)-2-[(2,6-diisopropylphenyl)carbamoylamino]-2-methyl-3-(2-pyridyl)propanamide CAS Name: N-(cyclohexylmethyl)-2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-2-methyl-3-(2-pyridinyl)propanamide IUPAC Name: N-(cyclohexylmethyl)-2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-methyl-3-pyridin-2-ylpropanamide Traditional Name: N-(cyclohexylmethyl)-2-[(2,6-diisopropylphenyl)carbamoylamino]-2-methyl-3-(2-pyridyl)propionamide Formula: C29H42N4O2 MolecularWeight: 478.66938

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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)NCC3CCCCC3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(C)(CC2=CC=CC=N2)C(=O)NCC3CCCCC3

InChI

InChI=1S/C29H42N4O2/c1-20(2)24-15-11-16-25(21(3)4)26(24)32-28(35)33-29(5,18-23-14-9-10-17-30-23)27(34)31-19-22-12-7-6-8-13-22/h9-11,14-17,20-22H,6-8,12-13,18-19H2,1-5H3,(H,31,34)(H2,32,33,35)