N-phenyl-3-(2-piperazin-1-ylphenyl)propanamide

Systemtic Name: N-phenyl-3-(2-piperazin-1-ylphenyl)propanamide Openeye Name: N-phenyl-3-(2-piperazin-1-ylphenyl)propanamide CAS Name: N-phenyl-3-[2-(1-piperazinyl)phenyl]propanamide IUPAC Name: N-phenyl-3-(2-piperazin-1-ylphenyl)propanamide Traditional Name: N-phenyl-3-(2-piperazinophenyl)propionamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=CC=C2CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1)C2=CC=CC=C2CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c23-19(21-17-7-2-1-3-8-17)11-10-16-6-4-5-9-18(16)22-14-12-20-13-15-22/h1-9,20H,10-15H2,(H,21,23)