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N-[2-(4-azanyl-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)ethyl]-2-phenyl-cyclopropane-1-carboxamide

N-[2-(4-azanyl-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)ethyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name:N-[2-(4-azanyl-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)ethyl]-2-phenyl-cyclopropane-1-carboxamide
Openeye Name:N-[2-(4-amino-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)ethyl]-2-phenyl-cyclopropanecarboxamide
CAS Name:N-[2-(4-amino-2,6,7-trimethyl-1-imidazo[4,5-c]pyridinyl)ethyl]-2-phenyl-1-cyclopropanecarboxamide
IUPAC Name:N-[2-(4-amino-2,6,7-trimethylimidazo[4,5-c]pyridin-1-yl)ethyl]-2-phenylcyclopropane-1-carboxamide
Traditional Name:N-[2-(4-amino-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)ethyl]-2-phenyl-cyclopropanecarboxamide
Formula: C21H25N5O
MolecularWeight: 363.4561
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N=C1C)N)N=C(N2CCNC(=O)C3CC3C4=CC=CC=C4)C


Isomeric SMILES

CC1=C2C(=C(N=C1C)N)N=C(N2CCNC(=O)C3CC3C4=CC=CC=C4)C


InChI

InChI=1S/C21H25N5O/c1-12-13(2)24-20(22)18-19(12)26(14(3)25-18)10-9-23-21(27)17-11-16(17)15-7-5-4-6-8-15/h4-8,16-17H,9-11H2,1-3H3,(H2,22,24)(H,23,27)


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