N-(cyclopentylcarbamoyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2-piperidinoanilino)acetamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C19H28N4O2/c24-18(22-19(25)21-15-8-2-3-9-15)14-20-16-10-4-5-11-17(16)23-12-6-1-7-13-23/h4-5,10-11,15,20H,1-3,6-9,12-14H2,(H2,21,22,24,25)