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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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