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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-[(1R)-1-phenylethyl]acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H27N3O2/c1-17(18-8-4-3-5-9-18)22-21(25)16-23-12-14-24(15-13-23)19-10-6-7-11-20(19)26-2/h3-11,17H,12-16H2,1-2H3,(H,22,25)/t17-/m1/s1