N-(tert-butylcarbamoyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[4-(m-tolylmethyl)piperazin-1-yl]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-[4-(3-methylbenzyl)piperazino]propionamide Formula: C20H32N4O2 MolecularWeight: 360.49368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(C)C(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(C)C(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C20H32N4O2/c1-15-7-6-8-17(13-15)14-23-9-11-24(12-10-23)16(2)18(25)21-19(26)22-20(3,4)5/h6-8,13,16H,9-12,14H2,1-5H3,(H2,21,22,25,26)