N-(2,6-dimethylphenyl)-2-[4-[(1R)-1-phenylethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[(1R)-1-phenylethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[(1R)-1-phenylethyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[(1R)-1-phenylethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[(1R)-1-phenylethyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[(1R)-1-phenylethyl]piperazino]acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-17-8-7-9-18(2)22(17)23-21(26)16-24-12-14-25(15-13-24)19(3)20-10-5-4-6-11-20/h4-11,19H,12-16H2,1-3H3,(H,23,26)/t19-/m1/s1