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

Systemtic Name: 3-methoxy-N-(4-piperazin-1-ylphenyl)benzamide Openeye Name: 3-methoxy-N-(4-piperazin-1-ylphenyl)benzamide CAS Name: 3-methoxy-N-[4-(1-piperazinyl)phenyl]benzamide IUPAC Name: 3-methoxy-N-(4-piperazin-1-ylphenyl)benzamide Traditional Name: 3-methoxy-N-(4-piperazinophenyl)benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCNCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCNCC3

InChI

InChI=1S/C18H21N3O2/c1-23-17-4-2-3-14(13-17)18(22)20-15-5-7-16(8-6-15)21-11-9-19-10-12-21/h2-8,13,19H,9-12H2,1H3,(H,20,22)