5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-propan-2-yl-benzamide

Systemtic Name: 5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-propan-2-yl-benzamide Openeye Name: 5-[(2,6-diisopropylphenyl)carbamoylamino]-N-isopropyl-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-propan-2-ylbenzamide IUPAC Name: 5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-propan-2-ylbenzamide Traditional Name: 5-[(2,6-diisopropylphenyl)carbamoylamino]-N-isopropyl-2-(4-methylpiperidino)benzamide Formula: C29H42N4O2 MolecularWeight: 478.66938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=C(C=CC=C3C(C)C)C(C)C)C(=O)NC(C)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=C(C=CC=C3C(C)C)C(C)C)C(=O)NC(C)C

InChI

InChI=1S/C29H42N4O2/c1-18(2)23-9-8-10-24(19(3)4)27(23)32-29(35)31-22-11-12-26(33-15-13-21(7)14-16-33)25(17-22)28(34)30-20(5)6/h8-12,17-21H,13-16H2,1-7H3,(H,30,34)(H2,31,32,35)