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

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(cyclopentylcarbamoyl)propanamide Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(cyclopentylcarbamoyl)propanamide CAS Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 2-[(2-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=C2Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N(C)CC2=CC=CC=C2Cl

InChI

InChI=1S/C17H24ClN3O2/c1-12(21(2)11-13-7-3-6-10-15(13)18)16(22)20-17(23)19-14-8-4-5-9-14/h3,6-7,10,12,14H,4-5,8-9,11H2,1-2H3,(H2,19,20,22,23)