2-(cyclopentylamino)-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(cyclopentylamino)-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(cyclopentylamino)-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(cyclopentylamino)-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(cyclopentylamino)-N-(2-piperidinophenyl)acetamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CNC3CCCC3

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CNC3CCCC3

InChI

InChI=1S/C18H27N3O/c22-18(14-19-15-8-2-3-9-15)20-16-10-4-5-11-17(16)21-12-6-1-7-13-21/h4-5,10-11,15,19H,1-3,6-9,12-14H2,(H,20,22)