N-[2-(cyclohexen-1-yl)ethyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H25N3O2/c27-23(24-14-13-18-6-2-1-3-7-18)19-9-11-21(12-10-19)28-17-20-16-26-15-5-4-8-22(26)25-20/h4-6,8-12,15-16H,1-3,7,13-14,17H2,(H,24,27)