2-[4-[(2S)-2-(4-methylphenoxy)propanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(2S)-2-(4-methylphenoxy)propanoyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(2S)-2-(4-methylphenoxy)propanoyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(2S)-2-(4-methylphenoxy)-1-oxopropyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(2S)-2-(4-methylphenoxy)propanoyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(2S)-2-(4-methylphenoxy)propanoyl]piperazino]-N-(p-tolyl)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C(C)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)[C@H](C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3O3/c1-17-4-8-20(9-5-17)24-22(27)16-25-12-14-26(15-13-25)23(28)19(3)29-21-10-6-18(2)7-11-21/h4-11,19H,12-16H2,1-3H3,(H,24,27)/t19-/m0/s1