2-(4-phenethylpiperazin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-phenethylpiperazin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-phenethylpiperazin-1-yl)acetamide CAS Name: 2-(4-phenethyl-1-piperazinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-phenethylpiperazin-1-yl)acetamide Traditional Name: N-benzyl-2-(4-phenethylpiperazino)acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c25-21(22-17-20-9-5-2-6-10-20)18-24-15-13-23(14-16-24)12-11-19-7-3-1-4-8-19/h1-10H,11-18H2,(H,22,25)