2-[2-(3-cyanophenoxy)ethyl]-4-piperidin-4-yloxy-benzamide

Systemtic Name: 2-[2-(3-cyanophenoxy)ethyl]-4-piperidin-4-yloxy-benzamide Openeye Name: 2-[2-(3-cyanophenoxy)ethyl]-4-(4-piperidyloxy)benzamide CAS Name: 2-[2-(3-cyanophenoxy)ethyl]-4-(4-piperidinyloxy)benzamide IUPAC Name: 2-[2-(3-cyanophenoxy)ethyl]-4-piperidin-4-yloxybenzamide Traditional Name: 2-[2-(3-cyanophenoxy)ethyl]-4-(4-piperidyloxy)benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=CC(=C(C=C2)C(=O)N)CCOC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CNCCC1OC2=CC(=C(C=C2)C(=O)N)CCOC3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H23N3O3/c22-14-15-2-1-3-18(12-15)26-11-8-16-13-19(4-5-20(16)21(23)25)27-17-6-9-24-10-7-17/h1-5,12-13,17,24H,6-11H2,(H2,23,25)