3-acetamido-N-(4-piperazin-1-ylphenyl)benzamide

Systemtic Name: 3-acetamido-N-(4-piperazin-1-ylphenyl)benzamide Openeye Name: 3-acetamido-N-(4-piperazin-1-ylphenyl)benzamide CAS Name: 3-acetamido-N-[4-(1-piperazinyl)phenyl]benzamide IUPAC Name: 3-acetamido-N-(4-piperazin-1-ylphenyl)benzamide Traditional Name: 3-acetamido-N-(4-piperazinophenyl)benzamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCNCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCNCC3

InChI

InChI=1S/C19H22N4O2/c1-14(24)21-17-4-2-3-15(13-17)19(25)22-16-5-7-18(8-6-16)23-11-9-20-10-12-23/h2-8,13,20H,9-12H2,1H3,(H,21,24)(H,22,25)