2-(cyclopentylmethylamino)-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-(cyclopentylmethylamino)-N-(ethylcarbamoyl)propanamide Openeye Name: 2-(cyclopentylmethylamino)-N-(ethylcarbamoyl)propanamide CAS Name: 2-(cyclopentylmethylamino)-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-(cyclopentylmethylamino)-N-(ethylcarbamoyl)propanamide Traditional Name: 2-(cyclopentylmethylamino)-N-(ethylcarbamoyl)propionamide Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NCC1CCCC1

Isomeric SMILES

CCNC(=O)NC(=O)C(C)NCC1CCCC1

InChI

InChI=1S/C12H23N3O2/c1-3-13-12(17)15-11(16)9(2)14-8-10-6-4-5-7-10/h9-10,14H,3-8H2,1-2H3,(H2,13,15,16,17)