N-[3-oxidanylidene-3-[[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]amino]propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-[[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]amino]propyl]benzamide Openeye Name: N-[3-oxo-3-[[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]amino]propyl]benzamide CAS Name: N-[3-oxo-3-[[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]amino]propyl]benzamide IUPAC Name: N-[3-oxo-3-[[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]amino]propyl]benzamide Traditional Name: N-[3-keto-3-[[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]amino]propyl]benzamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O3/c1-2-11-21-19(26)15-24-13-9-17(10-14-24)23-18(25)8-12-22-20(27)16-6-4-3-5-7-16/h3-7,17H,2,8-15H2,1H3,(H,21,26)(H,22,27)(H,23,25)