2-[(4-methylphenyl)methylcarbamoylamino]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: N-[4-(1-piperidyl)phenyl]-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(4-methylbenzyl)carbamoylamino]-N-(4-piperidinophenyl)acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H28N4O2/c1-17-5-7-18(8-6-17)15-23-22(28)24-16-21(27)25-19-9-11-20(12-10-19)26-13-3-2-4-14-26/h5-12H,2-4,13-16H2,1H3,(H,25,27)(H2,23,24,28)