[5-(2,3-dihydro-1,4-benzoxazin-4-yl)thiophen-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [5-(2,3-dihydro-1,4-benzoxazin-4-yl)thiophen-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [5-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-thienyl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [5-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-thiophenyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [5-(2,3-dihydro-1,4-benzoxazin-4-yl)thiophen-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [5-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-thienyl]-[4-(2-pyridyl)piperazino]methanone Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC=C(S3)N4CCOC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC=C(S3)N4CCOC5=CC=CC=C54

InChI

InChI=1S/C22H22N4O2S/c27-22(25-13-11-24(12-14-25)20-7-3-4-10-23-20)19-8-9-21(29-19)26-15-16-28-18-6-2-1-5-17(18)26/h1-10H,11-16H2