(1S)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)cyclohex-3-ene-1-carboxamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3CCC=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)[C@H]3CCC=CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O/c1-15-9-8-14-24-19(15)22-18(16-10-4-2-5-11-16)20(24)23-21(25)17-12-6-3-7-13-17/h2-6,8-11,14,17H,7,12-13H2,1H3,(H,23,25)/t17-/m1/s1