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ethyl 2-[1-[(2-pyrrolidin-1-ylcarbonylimidazo[1,2-a]pyridin-3-yl)methylamino]cyclohexyl]ethanoate

ethyl 2-[1-[(2-pyrrolidin-1-ylcarbonylimidazo[1,2-a]pyridin-3-yl)methylamino]cyclohexyl]ethanoate

Systemtic Name:ethyl 2-[1-[(2-pyrrolidin-1-ylcarbonylimidazo[1,2-a]pyridin-3-yl)methylamino]cyclohexyl]ethanoate
Openeye Name:ethyl 2-[1-[[2-(pyrrolidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methylamino]cyclohexyl]acetate
CAS Name:2-[1-[[2-[oxo(1-pyrrolidinyl)methyl]-3-imidazo[1,2-a]pyridinyl]methylamino]cyclohexyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[1-[[2-(pyrrolidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methylamino]cyclohexyl]acetate
Traditional Name:2-[1-[[2-(pyrrolidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methylamino]cyclohexyl]acetic acid ethyl ester
Formula: C23H32N4O3
MolecularWeight: 412.52518
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCCCC1)NCC2=C(N=C3N2C=CC=C3)C(=O)N4CCCC4


Isomeric SMILES

CCOC(=O)CC1(CCCCC1)NCC2=C(N=C3N2C=CC=C3)C(=O)N4CCCC4


InChI

InChI=1S/C23H32N4O3/c1-2-30-20(28)16-23(11-5-3-6-12-23)24-17-18-21(22(29)26-13-8-9-14-26)25-19-10-4-7-15-27(18)19/h4,7,10,15,24H,2-3,5-6,8-9,11-14,16-17H2,1H3


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