N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 2-(2-oxolanylmethoxy)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]benzamide IUPAC Name: 2-(oxolan-2-ylmethoxy)-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]-2-(tetrahydrofurfuryloxy)benzamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)C2=CC=CC=C2OCC3CCCO3

InChI

InChI=1S/C22H33N3O4/c1-2-11-23-21(26)15-25-12-9-17(10-13-25)24-22(27)19-7-3-4-8-20(19)29-16-18-6-5-14-28-18/h3-4,7-8,17-18H,2,5-6,9-16H2,1H3,(H,23,26)(H,24,27)