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2-[3-(methylamino)-2-oxidanylidene-piperidin-1-yl]-2-[2-(morpholin-4-ylmethyl)pyrrolidin-1-yl]ethanal

2-[3-(methylamino)-2-oxidanylidene-piperidin-1-yl]-2-[2-(morpholin-4-ylmethyl)pyrrolidin-1-yl]ethanal

Systemtic Name:2-[3-(methylamino)-2-oxidanylidene-piperidin-1-yl]-2-[2-(morpholin-4-ylmethyl)pyrrolidin-1-yl]ethanal
Openeye Name:2-[3-(methylamino)-2-oxo-1-piperidyl]-2-[2-(morpholinomethyl)pyrrolidin-1-yl]acetaldehyde
CAS Name:2-[3-(methylamino)-2-oxo-1-piperidinyl]-2-[2-(4-morpholinylmethyl)-1-pyrrolidinyl]acetaldehyde
IUPAC Name:2-[3-(methylamino)-2-oxopiperidin-1-yl]-2-[2-(morpholin-4-ylmethyl)pyrrolidin-1-yl]acetaldehyde
Traditional Name:2-[2-keto-3-(methylamino)piperidino]-2-[2-(morpholinomethyl)pyrrolidino]acetaldehyde
Formula: C17H30N4O3
MolecularWeight: 338.4451
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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCCN(C1=O)C(C=O)N2CCCC2CN3CCOCC3


Isomeric SMILES

CNC1CCCN(C1=O)C(C=O)N2CCCC2CN3CCOCC3


InChI

InChI=1S/C17H30N4O3/c1-18-15-5-3-7-21(17(15)23)16(13-22)20-6-2-4-14(20)12-19-8-10-24-11-9-19/h13-16,18H,2-12H2,1H3


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