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

Systemtic Name: 3-phenoxy-N-(4-piperazin-1-ylphenyl)propanamide Openeye Name: 3-phenoxy-N-(4-piperazin-1-ylphenyl)propanamide CAS Name: 3-phenoxy-N-[4-(1-piperazinyl)phenyl]propanamide IUPAC Name: 3-phenoxy-N-(4-piperazin-1-ylphenyl)propanamide Traditional Name: 3-phenoxy-N-(4-piperazinophenyl)propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=C(C=C2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1)C2=CC=C(C=C2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2/c23-19(10-15-24-18-4-2-1-3-5-18)21-16-6-8-17(9-7-16)22-13-11-20-12-14-22/h1-9,20H,10-15H2,(H,21,23)