N-[1-(3-cyanopropyl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(3-cyanopropyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(3-cyanopropyl)-4-piperidyl]benzamide CAS Name: N-[1-(3-cyanopropyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(3-cyanopropyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(3-cyanopropyl)-4-piperidyl]benzamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCCC#N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCCC#N

InChI

InChI=1S/C16H21N3O/c17-10-4-5-11-19-12-8-15(9-13-19)18-16(20)14-6-2-1-3-7-14/h1-3,6-7,15H,4-5,8-9,11-13H2,(H,18,20)