4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]pentanamide Openeye Name: 4-methyl-2-(p-tolylmethylcarbamoylamino)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]pentanamide CAS Name: 4-methyl-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]pentanamide Traditional Name: 4-methyl-2-[(4-methylbenzyl)carbamoylamino]-N-[4-(3-pyridylmethoxy)benzyl]valeramide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C28H34N4O3/c1-20(2)15-26(32-28(34)31-18-22-8-6-21(3)7-9-22)27(33)30-17-23-10-12-25(13-11-23)35-19-24-5-4-14-29-16-24/h4-14,16,20,26H,15,17-19H2,1-3H3,(H,30,33)(H2,31,32,34)