N-[(2R)-heptan-2-yl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(2R)-heptan-2-yl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(1R)-1-methylhexyl]acetamide CAS Name: N-[(2R)-heptan-2-yl]-2-[4-(2-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[(2R)-heptan-2-yl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-[(1R)-1-methylhexyl]acetamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CN1CCN(CC1)C2=CC=CC=C2OC

Isomeric SMILES

CCCCC[C@@H](C)NC(=O)CN1CCN(CC1)C2=CC=CC=C2OC

InChI

InChI=1S/C20H33N3O2/c1-4-5-6-9-17(2)21-20(24)16-22-12-14-23(15-13-22)18-10-7-8-11-19(18)25-3/h7-8,10-11,17H,4-6,9,12-16H2,1-3H3,(H,21,24)/t17-/m1/s1