2-(4-chloranylphenoxy)-2-methyl-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]-2-methyl-propionamide Formula: C20H30ClN3O3 MolecularWeight: 395.9235

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H30ClN3O3/c1-4-11-22-18(25)14-24-12-9-16(10-13-24)23-19(26)20(2,3)27-17-7-5-15(21)6-8-17/h5-8,16H,4,9-14H2,1-3H3,(H,22,25)(H,23,26)