N-[1-[2-(4-cyanophenoxy)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(4-cyanophenoxy)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-cyanophenoxy)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(4-cyanophenoxy)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-cyanophenoxy)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(4-cyanophenoxy)acetyl]-4-piperidyl]benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H21N3O3/c22-14-16-6-8-19(9-7-16)27-15-20(25)24-12-10-18(11-13-24)23-21(26)17-4-2-1-3-5-17/h1-9,18H,10-13,15H2,(H,23,26)