(1S)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(6-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=CN2C(=NC(=C2NC(=O)C3CCC=CC3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)[C@H]3CCC=CC3)C4=CC=CC=C4)C=C1

InChI

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