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

Systemtic Name: N-[(1R,2R)-2-[(phenylmethyl)-prop-2-enyl-amino]cyclopentyl]ethanamide Openeye Name: N-[(1R,2R)-2-[allyl(benzyl)amino]cyclopentyl]acetamide CAS Name: N-[(1R,2R)-2-[(phenylmethyl)-prop-2-enylamino]cyclopentyl]acetamide IUPAC Name: N-[(1R,2R)-2-[benzyl(prop-2-enyl)amino]cyclopentyl]acetamide Traditional Name: N-[(1R,2R)-2-[allyl(benzyl)amino]cyclopentyl]acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-3-12-19(13-15-8-5-4-6-9-15)17-11-7-10-16(17)18-14(2)20/h3-6,8-9,16-17H,1,7,10-13H2,2H3,(H,18,20)/t16-,17-/m1/s1