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

Systemtic Name: 2-[4-(4-phenoxybutanoyl)piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-phenoxybutanoyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(1-oxo-4-phenoxybutyl)-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-phenoxybutanoyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(4-phenoxybutanoyl)piperazino]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c27-22(24-18-20-8-3-1-4-9-20)19-25-13-15-26(16-14-25)23(28)12-7-17-29-21-10-5-2-6-11-21/h1-6,8-11H,7,12-19H2,(H,24,27)