2-(5-ethanoyl-2-methoxy-phenyl)-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]acetamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C21H31N3O4/c1-4-9-22-21(27)14-24-10-7-18(8-11-24)23-20(26)13-17-12-16(15(2)25)5-6-19(17)28-3/h5-6,12,18H,4,7-11,13-14H2,1-3H3,(H,22,27)(H,23,26)