N-[3-(2-ethylpiperidin-1-yl)propyl]-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-3-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]propanamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-3-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]propanamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-3-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]propanamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-3-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]propionamide Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)CCNC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C23H33N5O3/c1-2-18-8-5-6-14-27(18)15-7-12-24-21(29)11-13-25-22(30)16-28-17-26-20-10-4-3-9-19(20)23(28)31/h3-4,9-10,17-18H,2,5-8,11-16H2,1H3,(H,24,29)(H,25,30)