N-(2-azanylethyl)-2-cyclohex-3-en-1-yl-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carboxamide

Systemtic Name: N-(2-azanylethyl)-2-cyclohex-3-en-1-yl-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carboxamide Openeye Name: N-(2-aminoethyl)-2-cyclohex-3-en-1-yl-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carboxamide CAS Name: N-(2-aminoethyl)-2-(1-cyclohex-3-enyl)-3-(cyclohexylamino)-7-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-2-cyclohex-3-en-1-yl-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carboxamide Traditional Name: N-(2-aminoethyl)-2-cyclohex-3-en-1-yl-3-(cyclohexylamino)imidazo[1,2-a]pyridine-7-carboxamide Formula: C22H31N5O MolecularWeight: 381.51444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(N=C3N2C=CC(=C3)C(=O)NCCN)C4CCC=CC4

Isomeric SMILES

C1CCC(CC1)NC2=C(N=C3N2C=CC(=C3)C(=O)NCCN)C4CCC=CC4

InChI

InChI=1S/C22H31N5O/c23-12-13-24-22(28)17-11-14-27-19(15-17)26-20(16-7-3-1-4-8-16)21(27)25-18-9-5-2-6-10-18/h1,3,11,14-16,18,25H,2,4-10,12-13,23H2,(H,24,28)