[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]-thiophen-2-yl-methanone Openeye Name: [4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]-(2-thienyl)methanone CAS Name: [4-[(2-phenyl-3-imidazo[1,2-a]pyridinyl)methyl]-1-piperazinyl]-thiophen-2-ylmethanone IUPAC Name: [4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]-thiophen-2-ylmethanone Traditional Name: [4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazino]-(2-thienyl)methanone Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1CC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C23H22N4OS/c28-23(20-9-6-16-29-20)26-14-12-25(13-15-26)17-19-22(18-7-2-1-3-8-18)24-21-10-4-5-11-27(19)21/h1-11,16H,12-15,17H2