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

Systemtic Name: N-(phenylmethyl)-2-[4-(3-phenylpropanoyl)piperazin-1-yl]ethanamide Openeye Name: N-benzyl-2-[4-(3-phenylpropanoyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(1-oxo-3-phenylpropyl)-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(3-phenylpropanoyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-(4-hydrocinnamoylpiperazino)acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c26-21(23-17-20-9-5-2-6-10-20)18-24-13-15-25(16-14-24)22(27)12-11-19-7-3-1-4-8-19/h1-10H,11-18H2,(H,23,26)