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

Systemtic Name: 4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-pyridin-3-yl-pentanamide Openeye Name: 4-methyl-2-(p-tolylmethylcarbamoylamino)-N-(3-pyridyl)pentanamide CAS Name: 4-methyl-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-(3-pyridinyl)pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-pyridin-3-ylpentanamide Traditional Name: 4-methyl-2-[(4-methylbenzyl)carbamoylamino]-N-(3-pyridyl)valeramide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC(CC(C)C)C(=O)NC2=CN=CC=C2

InChI

InChI=1S/C20H26N4O2/c1-14(2)11-18(19(25)23-17-5-4-10-21-13-17)24-20(26)22-12-16-8-6-15(3)7-9-16/h4-10,13-14,18H,11-12H2,1-3H3,(H,23,25)(H2,22,24,26)