N-[(1R,2R)-2-[methyl-(phenylmethyl)amino]cyclopentyl]ethanamide

Systemtic Name: N-[(1R,2R)-2-[methyl-(phenylmethyl)amino]cyclopentyl]ethanamide Openeye Name: N-[(1R,2R)-2-[benzyl(methyl)amino]cyclopentyl]acetamide CAS Name: N-[(1R,2R)-2-[methyl-(phenylmethyl)amino]cyclopentyl]acetamide IUPAC Name: N-[(1R,2R)-2-[benzyl(methyl)amino]cyclopentyl]acetamide Traditional Name: N-[(1R,2R)-2-[benzyl(methyl)amino]cyclopentyl]acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC1N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@@H]1CCC[C@H]1N(C)CC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O/c1-12(18)16-14-9-6-10-15(14)17(2)11-13-7-4-3-5-8-13/h3-5,7-8,14-15H,6,9-11H2,1-2H3,(H,16,18)/t14-,15-/m1/s1