3-methoxy-N-[2-(piperidin-4-ylamino)ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-(piperidin-4-ylamino)ethyl]benzamide Openeye Name: 3-methoxy-N-[2-(4-piperidylamino)ethyl]benzamide CAS Name: 3-methoxy-N-[2-(4-piperidinylamino)ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-(piperidin-4-ylamino)ethyl]benzamide Traditional Name: 3-methoxy-N-[2-(4-piperidylamino)ethyl]benzamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCNC2CCNCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCNC2CCNCC2

InChI

InChI=1S/C15H23N3O2/c1-20-14-4-2-3-12(11-14)15(19)18-10-9-17-13-5-7-16-8-6-13/h2-4,11,13,16-17H,5-10H2,1H3,(H,18,19)