2-[(3-chlorophenyl)methyl-methyl-amino]-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(cyclopentylcarbamoyl)propanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(cyclopentylcarbamoyl)propanamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-(cyclopentylcarbamoyl)propionamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H24ClN3O2/c1-12(21(2)11-13-6-5-7-14(18)10-13)16(22)20-17(23)19-15-8-3-4-9-15/h5-7,10,12,15H,3-4,8-9,11H2,1-2H3,(H2,19,20,22,23)