3-phenyl-N-(4-piperazin-1-ylphenyl)propanamide

Systemtic Name: 3-phenyl-N-(4-piperazin-1-ylphenyl)propanamide Openeye Name: 3-phenyl-N-(4-piperazin-1-ylphenyl)propanamide CAS Name: 3-phenyl-N-[4-(1-piperazinyl)phenyl]propanamide IUPAC Name: 3-phenyl-N-(4-piperazin-1-ylphenyl)propanamide Traditional Name: 3-phenyl-N-(4-piperazinophenyl)propionamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1)C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

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