2-(4-cyanophenoxy)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 2-(4-cyanophenoxy)-N-(4-piperidinophenyl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H23N3O2/c1-16(26-20-11-5-17(15-22)6-12-20)21(25)23-18-7-9-19(10-8-18)24-13-3-2-4-14-24/h5-12,16H,2-4,13-14H2,1H3,(H,23,25)