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N-[3-(4-azanyl-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)propyl]-2-phenyl-cyclopropane-1-carboxamide

N-[3-(4-azanyl-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)propyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name:N-[3-(4-azanyl-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)propyl]-2-phenyl-cyclopropane-1-carboxamide
Openeye Name:N-[3-(4-amino-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)propyl]-2-phenyl-cyclopropanecarboxamide
CAS Name:N-[3-(4-amino-2,6,7-trimethyl-1-imidazo[4,5-c]pyridinyl)propyl]-2-phenyl-1-cyclopropanecarboxamide
IUPAC Name:N-[3-(4-amino-2,6,7-trimethylimidazo[4,5-c]pyridin-1-yl)propyl]-2-phenylcyclopropane-1-carboxamide
Traditional Name:N-[3-(4-amino-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)propyl]-2-phenyl-cyclopropanecarboxamide
Formula: C22H27N5O
MolecularWeight: 377.48268
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N=C1C)N)N=C(N2CCCNC(=O)C3CC3C4=CC=CC=C4)C


Isomeric SMILES

CC1=C2C(=C(N=C1C)N)N=C(N2CCCNC(=O)C3CC3C4=CC=CC=C4)C


InChI

InChI=1S/C22H27N5O/c1-13-14(2)25-21(23)19-20(13)27(15(3)26-19)11-7-10-24-22(28)18-12-17(18)16-8-5-4-6-9-16/h4-6,8-9,17-18H,7,10-12H2,1-3H3,(H2,23,25)(H,24,28)


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