2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(2-methylpropylcarbamoyl)propanamide

Systemtic Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(2-methylpropylcarbamoyl)propanamide Openeye Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(isobutylcarbamoyl)propanamide CAS Name: 2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-N-[(2-methylpropylamino)-oxomethyl]propanamide IUPAC Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(2-methylpropylcarbamoyl)propanamide Traditional Name: 2-[4-(3-chlorobenzyl)piperazino]-N-(isobutylcarbamoyl)propionamide Formula: C19H29ClN4O2 MolecularWeight: 380.91216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C(C)N1CCN(CC1)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)CNC(=O)NC(=O)C(C)N1CCN(CC1)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H29ClN4O2/c1-14(2)12-21-19(26)22-18(25)15(3)24-9-7-23(8-10-24)13-16-5-4-6-17(20)11-16/h4-6,11,14-15H,7-10,12-13H2,1-3H3,(H2,21,22,25,26)