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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(CC1)CC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N1CCN(CC1)CC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-19(21-10-6-3-7-11-21)16-23(28)26-14-12-25(13-15-26)18-22(27)24-17-20-8-4-2-5-9-20/h2-11,19H,12-18H2,1H3,(H,24,27)