N-[1-(cyanomethyl)-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-(cyanomethyl)-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide Openeye Name: N-[1-(cyanomethyl)-3-methoxy-4-piperidyl]-2-methoxy-benzamide CAS Name: N-[1-(cyanomethyl)-3-methoxy-4-piperidinyl]-2-methoxybenzamide IUPAC Name: N-[1-(cyanomethyl)-3-methoxypiperidin-4-yl]-2-methoxybenzamide Traditional Name: N-[1-(cyanomethyl)-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC=CC=C2OC)CC#N

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC=CC=C2OC)CC#N

InChI

InChI=1S/C16H21N3O3/c1-21-14-6-4-3-5-12(14)16(20)18-13-7-9-19(10-8-17)11-15(13)22-2/h3-6,13,15H,7,9-11H2,1-2H3,(H,18,20)