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N-[1-[(E)-diazanylidenemethyl]cyclopropyl]-N-[methyl(piperidin-3-yl)carbamoyl]propanamide

N-[1-[(E)-diazanylidenemethyl]cyclopropyl]-N-[methyl(piperidin-3-yl)carbamoyl]propanamide

Systemtic Name:N-[1-[(E)-diazanylidenemethyl]cyclopropyl]-N-[methyl(piperidin-3-yl)carbamoyl]propanamide
Openeye Name:N-[1-[(E)-hydrazinylidenemethyl]cyclopropyl]-N-[methyl(3-piperidyl)carbamoyl]propanamide
CAS Name:N-[1-[(E)-hydrazinylidenemethyl]cyclopropyl]-N-[[methyl(3-piperidinyl)amino]-oxomethyl]propanamide
IUPAC Name:N-[1-[(E)-hydrazinylidenemethyl]cyclopropyl]-N-[methyl(piperidin-3-yl)carbamoyl]propanamide
Traditional Name:N-[1-[(E)-hydrazonomethyl]cyclopropyl]-N-[methyl(3-piperidyl)carbamoyl]propionamide
Formula: C14H25N5O2
MolecularWeight: 295.3806
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C(=O)N(C)C1CCCNC1)C2(CC2)C=NN


Isomeric SMILES

CCC(=O)N(C(=O)N(C)C1CCCNC1)C2(CC2)/C=N/N


InChI

InChI=1S/C14H25N5O2/c1-3-12(20)19(14(6-7-14)10-17-15)13(21)18(2)11-5-4-8-16-9-11/h10-11,16H,3-9,15H2,1-2H3/b17-10+


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