N-(4-methylphenyl)-2-[4-[(3R)-3-phenylbutanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-[(3R)-3-phenylbutanoyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(3R)-3-phenylbutanoyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[(3R)-1-oxo-3-phenylbutyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[(3R)-3-phenylbutanoyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[(3R)-3-phenylbutanoyl]piperazino]-N-(p-tolyl)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-18-8-10-21(11-9-18)24-22(27)17-25-12-14-26(15-13-25)23(28)16-19(2)20-6-4-3-5-7-20/h3-11,19H,12-17H2,1-2H3,(H,24,27)/t19-/m1/s1