3-[4-(2-phenoxyethyl)piperazin-1-yl]-N-phenyl-propanamide

Systemtic Name: 3-[4-(2-phenoxyethyl)piperazin-1-yl]-N-phenyl-propanamide Openeye Name: 3-[4-(2-phenoxyethyl)piperazin-1-yl]-N-phenyl-propanamide CAS Name: 3-[4-(2-phenoxyethyl)-1-piperazinyl]-N-phenylpropanamide IUPAC Name: 3-[4-(2-phenoxyethyl)piperazin-1-yl]-N-phenylpropanamide Traditional Name: 3-[4-(2-phenoxyethyl)piperazino]-N-phenyl-propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=CC=C2)CCOC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=CC=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c25-21(22-19-7-3-1-4-8-19)11-12-23-13-15-24(16-14-23)17-18-26-20-9-5-2-6-10-20/h1-10H,11-18H2,(H,22,25)