3-[cyclopentylcarbamoyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[cyclopentylcarbamoyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl(cyclopentylcarbamoyl)amino]propanamide CAS Name: 3-[[(cyclopentylamino)-oxomethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl(cyclopentylcarbamoyl)amino]propanamide Traditional Name: 3-[benzyl(cyclopentylcarbamoyl)amino]propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)NC(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2/c17-15(20)10-11-19(12-13-6-2-1-3-7-13)16(21)18-14-8-4-5-9-14/h1-3,6-7,14H,4-5,8-12H2,(H2,17,20)(H,18,21)