N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(2-methoxyphenyl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-methoxyphenyl)-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(2-methoxyphenyl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)N(CC(=O)NC3CCCC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N(CC(=O)NC3CCCC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H26N4O3/c1-16-22(26-14-8-7-13-20(26)24-16)23(29)27(18-11-5-6-12-19(18)30-2)15-21(28)25-17-9-3-4-10-17/h5-8,11-14,17H,3-4,9-10,15H2,1-2H3,(H,25,28)