N-[1-[3-(2-cyanophenoxy)propyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(2-cyanophenoxy)propyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(2-cyanophenoxy)propyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-(2-cyanophenoxy)propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(2-cyanophenoxy)propyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(2-cyanophenoxy)propyl]-4-piperidyl]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCCOC3=CC=CC=C3C#N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CCCOC3=CC=CC=C3C#N

InChI

InChI=1S/C22H25N3O2/c23-17-19-9-4-5-10-21(19)27-16-6-13-25-14-11-20(12-15-25)24-22(26)18-7-2-1-3-8-18/h1-5,7-10,20H,6,11-16H2,(H,24,26)