2-(3-chloranylphenoxy)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]propanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-2-(3-chlorophenoxy)propanamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-2-(3-chlorophenoxy)propanamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2-(3-chlorophenoxy)propanamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-2-(3-chlorophenoxy)propionamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)CC(=O)NC2=CC=CC=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)CC(=O)NC2=CC=CC=C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-16(29-20-9-5-6-17(23)14-20)22(28)25-19-10-12-26(13-11-19)15-21(27)24-18-7-3-2-4-8-18/h2-9,14,16,19H,10-13,15H2,1H3,(H,24,27)(H,25,28)