4-(4-methoxyphenoxy)-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]butanamide Traditional Name: N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]-4-(4-methoxyphenoxy)butyramide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H33N3O4/c1-3-12-22-21(26)16-24-13-10-17(11-14-24)23-20(25)5-4-15-28-19-8-6-18(27-2)7-9-19/h6-9,17H,3-5,10-16H2,1-2H3,(H,22,26)(H,23,25)