N-[3-[1-(cyclopentylamino)ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-(cyclopentylamino)ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-(cyclopentylamino)ethyl]phenyl]acetamide CAS Name: N-[3-[1-(cyclopentylamino)ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-(cyclopentylamino)ethyl]phenyl]acetamide Traditional Name: N-[3-[1-(cyclopentylamino)ethyl]phenyl]acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC2CCCC2

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC2CCCC2

InChI

InChI=1S/C15H22N2O/c1-11(16-14-7-3-4-8-14)13-6-5-9-15(10-13)17-12(2)18/h5-6,9-11,14,16H,3-4,7-8H2,1-2H3,(H,17,18)