4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-N-piperidin-3-yl-benzamide

Systemtic Name: 4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-N-piperidin-3-yl-benzamide Openeye Name: 4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-N-(3-piperidyl)benzamide CAS Name: 4-[[6-(1H-indol-2-yl)-2-pyrazinyl]amino]-3-methoxy-N-(3-piperidinyl)benzamide IUPAC Name: 4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-N-piperidin-3-ylbenzamide Traditional Name: 4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-N-(3-piperidyl)benzamide Formula: C25H26N6O2 MolecularWeight: 442.51294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCNC2)NC3=NC(=CN=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCCNC2)NC3=NC(=CN=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C25H26N6O2/c1-33-23-12-17(25(32)28-18-6-4-10-26-13-18)8-9-20(23)30-24-15-27-14-22(31-24)21-11-16-5-2-3-7-19(16)29-21/h2-3,5,7-9,11-12,14-15,18,26,29H,4,6,10,13H2,1H3,(H,28,32)(H,30,31)