N-[1-[2-(4-cyanophenoxy)propanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-(4-cyanophenoxy)propanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-(4-cyanophenoxy)propanoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-(4-cyanophenoxy)-1-oxopropyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-(4-cyanophenoxy)propanoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-(4-cyanophenoxy)propanoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)NC(=O)CCC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)N1CCC(CC1)NC(=O)CCC2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H27N3O3/c1-18(30-22-10-7-20(17-25)8-11-22)24(29)27-15-13-21(14-16-27)26-23(28)12-9-19-5-3-2-4-6-19/h2-8,10-11,18,21H,9,12-16H2,1H3,(H,26,28)